(1-phenylcyclobutyl)methylcyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CNC#N)C2=CC=CC=C2
Isomeric SMILES
C1CC(C1)(CNC#N)C2=CC=CC=C2
InChI
InChI=1S/C12H14N2/c13-10-14-9-12(7-4-8-12)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-9H2
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
- N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) 2-[3-chloranyl-2-methyl-6-oxidanylidene-5-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]ethanoate
- ethyl 1-octadecylbenzimidazole-2-carboxylate
- 1-(2-dimethylaminoethyl)-2-henicosyl-N,N-dimethyl-benzimidazole-5-carboxamide hydrochloride
- 1-(2-dimethylaminoethyl)-2-henicosyl-N,N-dimethyl-benzimidazole-5-carboxamide
- 1-[3-(dimethylamino)propyl]-2-heptadecyl-benzimidazole-5-carboxamide
- 4-(2-dimethylaminoethylamino)-N-methyl-3-nitro-benzamide
- N-(2-azanylethyl)-1-octadecyl-benzimidazole-2-carboxamide
- N,N-bis(methylamino)-3-(2-methylhydrazinyl)propan-1-amine
- N,N-dimethyl-3-(2-undecylbenzimidazol-1-yl)propan-1-amine hydrochloride
