methyl N-(cyclopent-2-en-1-ylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCC1CCC=C1
Isomeric SMILES
COC(=O)NCC1CCC=C1
InChI
InChI=1S/C8H13NO2/c1-11-8(10)9-6-7-4-2-3-5-7/h2,4,7H,3,5-6H2,1H3,(H,9,10)
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-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-amine
- 2-(4-methylcyclohexyl)ethanamide
- 3-methyl-1-(2-methylbutyl)pyrrolidine
- 5-(1-hydroxyethyl)-2,2-dimethyl-furan-3-one
- (2S)-1-[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2-[2-[2-[ethanoyl(methyl)amino]ethanoylamino]ethanoylamino]-3-methyl-butanoyl]amino]-3-[3-(trifluoromethyl)phenyl]propanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanoyl]amino]-3-methyl-pentanoyl]amino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
- (3S)-3-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[2-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-[[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- [(E)-hex-4-en-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- methyl 2-(4-methoxy-3-oxidanyl-phenyl)ethanoate
- 2-(methoxymethoxy)-3-methyl-benzoic acid
- 2-[4-[2-oxidanylidene-2-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methylamino]ethyl]piperazin-1-yl]-N-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methyl]ethanamide
