2-(3H-inden-1-yl)-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)N3CC4=CC=CC=C4C3
Isomeric SMILES
C1C=C(C2=CC=CC=C21)N3CC4=CC=CC=C4C3
InChI
InChI=1S/C17H15N/c1-2-7-15-12-18(11-14(15)6-1)17-10-9-13-5-3-4-8-16(13)17/h1-8,10H,9,11-12H2
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
- dilithium tert-butyl-[[3-(1,3-dihydroisoindol-2-yl)inden-1-id-1-yl]-dimethyl-silyl]azanide
- 4-(2-nitrophenyl)pyrimidin-2-amine
- 2,3-dimethyl-4-propan-2-yl-1H-pyrazol-5-one
- N'-(2-chlorophenyl)propane-1,3-diamine
- N'-(4-bromophenyl)ethane-1,2-diamine
- (9E,12E)-N-(1-oxidanylbutan-2-yl)octadeca-9,12-dienamide
- (E)-N-[2,3-bis(oxidanyl)propyl]octadec-9-enamide
- [3-[[(9E,12E)-octadeca-9,12-dienoyl]amino]-2-oxidanyl-propyl] hexadecanoate
- N,N-dimethyl-2-(1,4,8,11-tetrazacyclotetradec-1-yl)ethanamine
- 4-[bis(4-sulfanylphenyl)methyl]benzenethiol
