4,8-dimethyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC2=C1C=CC=C2C
Isomeric SMILES
CC1CCNC2=C1C=CC=C2C
InChI
InChI=1S/C11H15N/c1-8-6-7-12-11-9(2)4-3-5-10(8)11/h3-5,8,12H,6-7H2,1-2H3
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
- 1-[2,4-bis(oxidanyl)phenyl]-2,2,2-tris(fluoranyl)ethanone
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; ruthenium(2+); ditetrafluoroborate
- 2-(benzotriazol-2-yl)-4,6-bis(2,2-dimethylpropyl)phenol
- 3-[bis(phenylmethyl)amino]oxy-N-tert-butyl-propanamide
- (2,5-dimethyl-4-oxidanylidene-furan-3-yl) ethyl carbonate
- 2-octyl-6-oxidanyl-benzoic acid
- (2,5-dimethyl-4-oxidanylidene-furan-3-yl) methyl carbonate
- (3-ethoxy-4-methoxy-phenyl)-phenyl-methanol
- 2-(octadecoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane
- (3-ethoxy-4-methoxy-phenyl)-phenyl-methanone
