1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CC3(CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)CC3(CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H21N/c1-3-10-19(11-4-1)21(14-7-2-8-15-21)17-22-16-13-18-9-5-6-12-20(18)22/h1-12,14H,13,15-17H2
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-bromophenyl)propan-1-amine
- 8-bromanyl-4,5-dihydro-3H-1,2-benzodioxepine
- ethanamide; (E)-3-phenylprop-2-enoic acid
- 2,9-dimethyldeca-4,6-diyne
- boron(1-); (1Z,5Z)-cycloocta-1,5-diene; ethanenitrile; iridium
- 4,9-diethyldodeca-5,7-diyne
- 1-chloranyl-16-methyl-heptadecane
- N1,N1,N1',N1'-tetramethylhexane-1,1-diamine
- copper(1+); propane; thiophosphate
- 2,6-dimethyl-6-(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one
