6-methyl-1,2,3,4-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NCCC2
Isomeric SMILES
CC1=CC2=C(C=C1)NCCC2
InChI
InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3
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
- N,N-diethyl-3-methyl-aniline
- 4-[bis(phenylmethyl)amino]benzenesulfonic acid
- N,N-bis(phenylmethyl)aniline
- N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
- 6-(1,3-benzodioxol-5-yl)pyran-2-one
- 4-(4-diazonio-3-methoxy-phenyl)-2-methoxy-benzenediazonium dichloride
- 4-(4-diazonio-3-methoxy-phenyl)-2-methoxy-benzenediazonium
- N-[2-methyl-4-[3-methyl-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide
- 3-[[ethyl-(3-methylphenyl)amino]methyl]benzenesulfonic acid
- 2-[(3-chlorophenyl)-(2-hydroxyethyl)amino]ethanol
