5-methyl-1,2,3,4-tetrahydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCNC2=CC=C1
Isomeric SMILES
CC1=C2CCCNC2=CC=C1
InChI
InChI=1S/C10H13N/c1-8-4-2-6-10-9(8)5-3-7-11-10/h2,4,6,11H,3,5,7H2,1H3
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,6-dimethyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide
- 1-methyl-3-prop-1-en-2-yl-cyclopentane-1-carbaldehyde
- dimethyl 2-cyclohepta-1,3-dien-1-ylpropanedioate
- N1,N2-bis(2-azanylethyl)propane-1,2-diamine
- 3-methylpiperidine; 2-oxidanyl-2-phenyl-ethanoic acid
- 8,10-bis(oxidanylidene)-3-oxa-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
- 2-[4-(carboxymethyl)oxan-4-yl]ethanoic acid
- ethyl 2-[4-(2-ethoxy-2-oxidanylidene-ethyl)oxan-4-yl]ethanoate
- methyl 2-[4-(2-methoxy-2-oxidanylidene-ethyl)oxan-4-yl]ethanoate
- 3,9-dioxaspiro[5.5]undecane
