8-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CC(CC2)N
Isomeric SMILES
CC1=CC=CC2=C1CC(CC2)N
InChI
InChI=1S/C11H15N/c1-8-3-2-4-9-5-6-10(12)7-11(8)9/h2-4,10H,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
- 5'-(trifluoromethyl)spiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]
- methyl 8-methoxy-2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- methyl 8-methoxy-2-[methyl(propanoyl)amino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate
- methyl spiro[1,3-dioxolane-2,7'-6,8-dihydro-5H-naphthalene]-1'-carboxylate
- N-(1-phenylethyl)-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(1-phenylethyl)-N-[8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
- N-(1-phenylethyl)-N-propyl-8-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N,1,3,8-pentamethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N,1,3-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N,N,3-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
