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2-[(E)-[(E)-3-(4-methyl-1-phenyl-pyrrol-3-yl)prop-2-enylidene]amino]guanidine
2-[(E)-[(E)-3-(4-methyl-1-phenyl-pyrrol-3-yl)prop-2-enylidene]amino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN(C=C1C=CC=NN=C(N)N)C2=CC=CC=C2
Isomeric SMILES
CC1=CN(C=C1/C=C/C=N/N=C(N)N)C2=CC=CC=C2
InChI
InChI=1S/C15H17N5/c1-12-10-20(14-7-3-2-4-8-14)11-13(12)6-5-9-18-19-15(16)17/h2-11H,1H3,(H4,16,17,19)/b6-5+,18-9+
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-[(E)-[(E)-3-[1-[4-(butylamino)-3-nitro-phenyl]pyrrol-3-yl]prop-2-enylidene]amino]guanidine
- 2-[(E)-[(E)-3-[1-[3-(butylamino)-4-methyl-phenyl]-4-methyl-pyrrol-2-yl]prop-2-enylidene]amino]guanidine
- 2-[(E)-[(E)-3-[5-bromanyl-1-(4-bromophenyl)pyrrol-3-yl]prop-2-enylidene]amino]guanidine
- 2-[(E)-[(E)-3-[5-chloranyl-1-[4-(2-methylpropanoyl)phenyl]-4-pentyl-pyrrol-2-yl]prop-2-enylidene]amino]guanidine
- methyl N-[2-[(3-chlorophenyl)-[1-[[(2S,3S)-1-cyclohexyl-5-(2-morpholin-4-ylethylamino)-3-oxidanyl-5-oxidanylidene-pentan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
- methyl N-[2-[(3-chlorophenyl)-[1-[[(2S,3R,4R)-1-cyclohexyl-3,4-bis(oxidanyl)-5-oxidanylidene-8-pyridin-2-yl-octan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
- methyl N-[2-[(3-chlorophenyl)-[1-[[(2S,3R)-1-cyclohexyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-oxidanyl-butan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
- methyl N-[2-[(3-chlorophenyl)-[1-[[(2S)-1-cyclohexyl-4,4-bis(fluoranyl)-5-(2-morpholin-4-ylethylamino)-3,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]piperidin-3-yl]methoxy]ethyl]carbamate
- 2-(4-hydroxyphenyl)-2-(phosphonomethylamino)ethanoic acid
- 3-oxidanyl-2-(phosphonomethylamino)pentanedioic acid
