1-[(4-chlorophenyl)methylidene]-2-cyano-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NC(=NC#N)N)Cl
Isomeric SMILES
C1=CC(=CC=C1C=NC(=NC#N)N)Cl
InChI
InChI=1S/C9H7ClN4/c10-8-3-1-7(2-4-8)5-13-9(12)14-6-11/h1-5H,(H2,12,14)
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-[(4-azanyl-1,2,5-oxadiazol-3-yl)-[(4-azanyl-1,2,5-oxadiazol-3-yl)diazenyl]amino]-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide
- N-[(Z)-(4-nitrophenyl)methylideneamino]-1-[2-[(2Z)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]piperidin-1-ium-4-carboxamide
- 4-bromanyl-N-[(Z)-[4-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethoxy]phenyl]methylideneamino]benzamide
- (1R,2R,3R,4S)-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylate
- (1R,2R,3R,4S)-2-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- 2-[[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonylamino]-4-ethyl-N-(2-methoxyphenyl)-5-methyl-thiophene-3-carboxamide
- 2-azanyl-8-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-9-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- ethyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[[(2R)-oxolan-2-yl]carbonylamino]thiophene-3-carboxylate
- 2-azanyl-9-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-8-[(2Z)-2-[(4-morpholin-4-ylphenyl)methylidene]hydrazinyl]-3H-purin-6-one
- (2S)-2-(3-bromanylphenoxy)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide
