4-methyl-5,6,7,8-tetrahydroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(C2=NC=C1)N
Isomeric SMILES
CC1=C2CCCC(C2=NC=C1)N
InChI
InChI=1S/C10H14N2/c1-7-5-6-12-10-8(7)3-2-4-9(10)11/h5-6,9H,2-4,11H2,1H3
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
- 1-(2-ethyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea
- 1-methyl-3-(2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl)thiourea
- 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-8-amine
- 3,7,7-trimethyl-8-nitroso-5,6-dihydro-1H-quinoline
- 8-nitroso-2-phenyl-1,5,6,7-tetrahydroquinoline
- 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine hydrochloride
- 2-butyl-1,5,6,7-tetrahydroquinolin-8-amine
- 1-(2-butyl-5,6,7,8-tetrahydroquinolin-8-yl)-3-methyl-thiourea
- 2-ethyl-5,6,7,8-tetrahydroquinolin-8-amine
- 2-[3-bromanyl-1-ethyl-5-(4-methoxyphenyl)carbonyl-pyrrol-2-yl]ethanoic acid
