1-cyano-2-(3,3-diphenylpropyl)-3-(2-hydroxyethyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCN=C(NCCO)NC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(CCN=C(NCCO)NC#N)C2=CC=CC=C2
InChI
InChI=1S/C19H22N4O/c20-15-23-19(22-13-14-24)21-12-11-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18,24H,11-14H2,(H2,21,22,23)
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
- methyl 2-[[5-(2-hydroxyethyl)-2,4,6-trimethyl-3-oxidanylidene-1,2-dihydroinden-1-yl]sulfanyl]ethanoate
- ethyl 2-[2-(azetidin-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanethione
- N,N-dimethyl-2-[5-[5-methyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]-1H-indol-3-yl]ethanamine
- 3-chloranyl-4-(furan-2-yl)-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one
- 4-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-4-methyl-pentan-2-ol
- ethyl N-[2-azanyl-4-[[(3-chlorophenyl)amino]methyl]phenyl]carbamate
- 3-(2-methyloctan-2-yl)benzo[c]chromen-6-one
- 5-[(2-chlorophenyl)methyl]-2-phenyl-imidazo[4,5-c]pyridine
- ethyl 4-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzoate
