3-methyl-5,6-dihydroquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=CCCC2=C1
Isomeric SMILES
CC1=CN=C2C=CCCC2=C1
InChI
InChI=1S/C10H11N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h3,5-7H,2,4H2,1H3
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-(butan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 3-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-[6-(phenethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 3-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-[6-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- N-[6-(4-phenylbutylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- N-[6-(5-phenylpentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- N-[6-(6-phenylhexylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- N-[6-(9-phenylnonylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- N-[6-[2-(1H-indol-3-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
