N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=C(CCCC2)C=C1
Isomeric SMILES
CNC1=CC2=C(CCCC2)C=C1
InChI
InChI=1S/C11H15N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3
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-[(4-iodophenyl)methyl]carbamate
- 2-(6-methoxy-3,3-dimethyl-4H-naphthalen-2-yl)aniline
- (4-iodophenyl)methylcarbamic acid
- 1H-benzo[7]annulen-1-yl tris(fluoranyl)methanesulfonate
- N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-methyl-propanamide
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(2-methylpropoxy)benzoic acid
- N-[(4-chlorophenyl)methyl]-2-fluoranyl-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide
- 1-[2-[ethyl(phenethyl)amino]-4-oxidanyl-phenyl]-5,6,7,8-tetrahydronaphthalen-2-ol
- 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(naphthalen-2-ylmethyl)butanamide
- 3-fluoranyl-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[[4-(3-piperidin-1-ylpropyl)phenyl]methyl]aniline
