1-methyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=CC=CC=C21
Isomeric SMILES
CN1CCCC2=CC=CC=C21
InChI
InChI=1S/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H3
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
- 2,3-dihydrochromen-4-one
- 3-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- 2-phenylprop-2-enoic acid
- 1,2-dipyridin-2-ylethane-1,2-dione
- morpholin-4-yl(pyridin-3-yl)methanone
- N-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)aniline
- 2,4-dipyridin-3-ylpyridine
- 7-azanylnaphthalene-2-sulfonic acid
- 3-(1H-pyrrol-2-yl)pyridine
- 1,2-dimethoxy-4-methyl-benzene
