3-methylidene-1,2-diphenyl-2-(1-phenylethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2(C(=C)CN2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C1=CC=CC=C1)C2(C(=C)CN2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H23N/c1-19-18-25(23-16-10-5-11-17-23)24(19,22-14-8-4-9-15-22)20(2)21-12-6-3-7-13-21/h3-17,20H,1,18H2,2H3
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
- 7-chloranyl-1-oxidanylidene-5-pyrrolidin-1-yl-2,3-dihydro-1$l^{4}-benzothiepine-4-carboxylic acid
- [4-[(4-fluorophenyl)carbamoyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-yl] ethanoate
- 7-chloranyl-N,N-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-amine
- (4Z)-4-[[(4-fluorophenyl)amino]-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-one
- 1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-ol
- N-(4-chlorophenyl)-4-oxidanyl-1,1,5-tris(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
- 2-methyl-2-(propan-2-ylideneamino)propanamide
- 2-methyl-2-sulfanyl-butanenitrile hydrochloride
- 2-methylpropanenitrile; propan-2-one
- 7-chloranyl-5-(dimethylamino)-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxamide
