1-phenylazanyl-2-prop-2-enyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C(N)NNC1=CC=CC=C1
Isomeric SMILES
C=CCN=C(N)NNC1=CC=CC=C1
InChI
InChI=1S/C10H14N4/c1-2-8-12-10(11)14-13-9-6-4-3-5-7-9/h2-7,13H,1,8H2,(H3,11,12,14)
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-(2,2-dimethoxyethyl)-1-phenylazanyl-guanidine
- 2-cyclopentyl-1-phenylazanyl-guanidine
- ethyl 1-[(E)-N'-phenylazanylcarbamimidoyl]piperidine-4-carboxylate
- tert-butyl (4R)-4-(1-ethanoyl-2,5-dihydropyrrol-2-yl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- N-(4-methoxyphenyl)-1-phenyl-1,2,4-triazol-3-amine
- tert-butyl (4R)-4-(1-ethanoylpyrrol-2-yl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- N-(3-methoxypropyl)-1-phenyl-1,2,4-triazol-3-amine
- (2R)-2-(1-ethanoylpyrrol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- (2R,3S)-3-(4-bromophenyl)-2-ethyl-4-nitro-butanal
- (2S)-3-naphthalen-1-yloxy-2-phenylazanyloxy-propan-1-ol
