7-methoxy-2,3,4,4a,5,6-hexahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NCCCC2CC1
Isomeric SMILES
COC1=CC2=NCCCC2CC1
InChI
InChI=1S/C10H15NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h7-8H,2-6H2,1H3
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-trimethylsilylcyclohexa-2,5-diene-1,4-dione
- 2,2-dimethylpropane; 4-methoxyphenol
- 1-(4-ethoxy-2-oxidanyl-phenyl)octan-1-one
- 1-(4-ethoxy-3-methoxy-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)ethanamide
- N-(4-bromophenyl)-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- (3,5-dimethoxyphenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone
- 6-methyl-5,6,7,8-tetrahydro-1H-quinazoline-2,4-dione
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2,6-dimethoxybenzoate
