1-ethenyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCC2=CC=CC=C21
Isomeric SMILES
C=CN1CCCC2=CC=CC=C21
InChI
InChI=1S/C11H13N/c1-2-12-9-5-7-10-6-3-4-8-11(10)12/h2-4,6,8H,1,5,7,9H2
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
- 1-[4-(phenylmethyl)piperazin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone
- 2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 1-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
- [1-[(4-fluorophenyl)methyl]piperidin-4-yl]-morpholin-4-yl-methanone
- 1-[(4-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]piperidine-4-carboxamide
- N'-[(Z)-(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-oxidanyl-benzohydrazide
- N,N-diethyl-4-methoxy-3-propan-2-yl-benzenesulfonamide
- N-[2-chloranyl-4-(trifluoromethyl)phenyl]-4-ethoxy-3-nitro-benzamide
- 2-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]-N-phenyl-ethanamide
