5,7-dimethyl-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCNC2=C1)C
Isomeric SMILES
CC1=CC(=C2CCCNC2=C1)C
InChI
InChI=1S/C11H15N/c1-8-6-9(2)10-4-3-5-12-11(10)7-8/h6-7,12H,3-5H2,1-2H3
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
- (E)-1-[2,6-bis(chloranyl)phenyl]-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 8-chloranyl-1,2,3,4-tetrahydroquinoline
- (E)-1-(4-chlorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 2-(dimethyl-$l^{4}-sulfanylidene)-1-(4-methoxyphenyl)ethanone
- (E)-1-(4-bromophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- [4-(4-methoxyphenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone
- (E)-1-(4-fluorophenyl)-4-methoxy-4-methyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- [4-(4-fluorophenyl)-5-(4-methoxyphenyl)imino-1,3,4-oxadiazol-2-yl]-phenyl-methanone
- (E)-4-methoxy-4-methyl-1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- 1-methyl-2,3,4,6,8-pentakis-phenyl-9-oxa-6,7-diazaspiro[4.4]nona-1,3,7-triene
