2-cyclopentyl-1-phenylazanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=C(N)NNC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)N=C(N)NNC2=CC=CC=C2
InChI
InChI=1S/C12H18N4/c13-12(14-10-6-4-5-7-10)16-15-11-8-2-1-3-9-11/h1-3,8-10,15H,4-7H2,(H3,13,14,16)
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
- 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
- dimethyl (2R,3S)-2-ethyl-3-oxidanyl-butanedioate
- (2S,3S)-3-ethylbutane-1,2,4-triol
