N'-cyclopropylmethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N=CN
Isomeric SMILES
C1CC1N=CN
InChI
InChI=1S/C4H8N2/c5-3-6-4-1-2-4/h3-4H,1-2H2,(H2,5,6)
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
- 5-(2,3-dihydropyrrol-1-yl)-1H-pyrazole
- (2-piperazin-1-ylcyclohexa-2,4-dien-1-ylidene)methanone
- tert-butyl 8-bromanyl-5-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- 2,2-dimethyl-N'-pyridin-2-yl-propane-1,3-diamine
- 3-chloranyl-3-oxidanylidene-propanoate
- tert-butyl N-[(E)-[2-[4-(bromomethyl)phenyl]ethanoyl-[(2-methylpropan-2-yl)oxy]amino]methylideneamino]carbamate
- butyl 8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-1-carboxylate
- tert-butyl 8-(dimethylamino)-5-(2-methoxy-2-oxidanylidene-ethyl)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylate
- (NZ)-N-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
- 2-[2-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]-6,10-dihydro-5H-imidazo[1,2-c][3]benzazepin-5-yl]ethanoic acid
