3H-cyclopropa[c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC3=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC3=CN2
InChI
InChI=1S/C10H7N/c1-2-4-10-8(3-1)9-5-7(9)6-11-10/h1-6,11H
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
- N-[2-(1H-indol-3-yl)ethyl]tetradecanamide
- 3-ethenyl-4-methyl-pyrrole-2,5-dione
- 4-(2-dimethylaminoethyl)benzene-1,2-diol
- triethyl(pentyl)azanium
- 2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-5-oxidanyl-chromen-4-one
- 1-(1,3-dioxolan-2-yl)ethyl-trimethyl-azanium
- dimethyl 2,6-dimethyl-4-(4-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 3,3-dimethylheptadecanoic acid
- 3,4-dimethoxy-2-nitro-benzaldehyde
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] hexanoate
