N-(2-chlorophenyl)-2-oxidanylidene-azetidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
C1CN(C1=O)C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C10H9ClN2O2/c11-7-3-1-2-4-8(7)12-10(15)13-6-5-9(13)14/h1-4H,5-6H2,(H,12,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-azanyl-3-phosphono-imidazolidin-1-yl)ethanoic acid
- 2-[3-[(2S,5R,8S,11R,14S,17R,20S,23R)-5-(4-azanylbutyl)-23-[3-[bis(azanyl)methylideneamino]propyl]-8,14,20-tris(1H-indol-3-ylmethyl)-11,17-bis(2-methylpropyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propyl]guanidine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
- 1-phenyl-4-(trifluoromethyl)benzene
- N-[6-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]ethanamide
- phenanthridine-6-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 3-hept-1-ynylquinoline
- 3-hex-1-ynyl-2-methyl-quinoline
- 3-[methyl-[(E)-N'-phosphonocarbamimidoyl]amino]propanoic acid
