2-(6-chloranylpyridin-3-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1N=C(N)N)Cl
Isomeric SMILES
C1=CC(=NC=C1N=C(N)N)Cl
InChI
InChI=1S/C6H7ClN4/c7-5-2-1-4(3-10-5)11-6(8)9/h1-3H,(H4,8,9,11)
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-fluoranyldec-3-yn-1-ol
- methyl 3-propa-1,2-dienylbenzoate
- 4-phenylpenta-2,3-dienoic acid
- N-[4-azanyl-1-[[1-[[4-azanyl-1-oxidanylidene-1-[[6,9,18-tris(2-azanylethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]-7-methyl-octanamide
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-24-(2-methyl-2-oxidanyl-propyl)-6,9,18-tris(2-methylpropyl)-3,21-di(propan-2-yl)-27-propan-2-yloxy-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- (2R)-2-[(1S)-2,3-dihydro-1H-inden-1-yl]oxolane
- (E)-4-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]but-3-en-2-one
- (4S)-5-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2R)-1-[[2-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S)-6-azanyl-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]hexa
- 2-azanyl-N-(5-azanyl-2-oxidanyl-phenyl)ethanamide
- (3S,4R)-3-methoxy-4-prop-1-en-2-yl-1-prop-2-enyl-azetidin-2-one
