6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(CC2)N)C=C1
Isomeric SMILES
CC1=CC2=C(CC(CC2)N)C=C1
InChI
InChI=1S/C11H15N/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h2-3,6,11H,4-5,7,12H2,1H3
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
- 2,3-dihydro-1H-phenalen-2-yl-(3-methoxy-3-oxidanylidene-propyl)-methyl-azanium chloride
- methyl 3-[2,3-dihydro-1H-phenalen-2-yl(methyl)amino]propanoate
- 1-(cyclopropylmethyl)-6-methoxy-4-phenyl-quinazolin-2-one
- 1,1,4,4-tetrakis(chloranyl)butane
- 3-[3-(diethylamino)propyl]-1-[methyl-(phenylmethyl)amino]-3-phenyl-indol-2-one
- 1-[methyl-(phenylmethyl)amino]-3-phenyl-3-(3-pyrrolidin-1-ylpropyl)indol-2-one
- 1-[methyl-(phenylmethyl)amino]-3-[3-(3-methylpiperidin-1-yl)propyl]-3-phenyl-indol-2-one
- dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxidanylidene-3-phenyl-indol-3-yl]ethyl]azanium chloride
- 3-(2-dimethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenyl-indol-2-one
- 3-(2-diethylaminoethyl)-1-[methyl(phenethyl)amino]-3-phenyl-indol-2-one
