1,7-dimethyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCCN2C)C=C1
Isomeric SMILES
CC1=CC2=C(CCCN2C)C=C1
InChI
InChI=1S/C11H15N/c1-9-5-6-10-4-3-7-12(2)11(10)8-9/h5-6,8H,3-4,7H2,1-2H3
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-(1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
- 6-[(2E,4E)-6-methoxyhexa-2,4-dien-2-yl]-1-propan-2-yl-3,4-dihydro-2H-quinoline
- 1,8-dimethyl-3,4,5,6-tetrahydro-2H-1-benzazocine
- 2-(1,1-dimethoxypropan-2-yl)cyclohexan-1-one
- 2-[(Z)-3-fluoranylbut-2-en-2-yl]-5,5,8,8-tetramethyl-6,7-dihydroquinoxaline
- 6-[(E)-but-2-en-2-yl]-2,3-di(propan-2-yl)quinoxaline
- 2,3-dimethyl-5,6,7,8-tetrahydroquinoxaline
- (E)-3-phenyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enal
- (E)-3-[2,3-di(propan-2-yl)quinoxalin-6-yl]but-2-enal
- butane; tungsten
