(6-methoxy-3,4-dihydronaphthalen-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CCC2)CN
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CCC2)CN
InChI
InChI=1S/C12H15NO/c1-14-11-5-6-12-9(7-11)3-2-4-10(12)8-13/h4-7H,2-3,8,13H2,1H3
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-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine
- (6-prop-2-enoxy-3,4-dihydronaphthalen-1-yl)methanamine
- 7,8-dihydrobenzo[f][1,3]benzodioxol-5-ylmethanamine
- N-[(5,6-dimethoxy-3,4-dihydronaphthalen-1-yl)methyl]-4-(4-methoxyphenyl)butan-2-amine
- (3Z)-4-chloranyl-1-(3-chlorophenyl)-3-(dimethylaminomethylidene)indol-2-one
- [5,6-bis(chloranyl)-3,4-dihydronaphthalen-1-yl]methanamine
- [6,7-bis(chloranyl)-3,4-dihydronaphthalen-1-yl]methanamine
- (3Z)-3-(dimethylaminomethylidene)-1-(4-methylphenyl)indol-2-one
- N-[[6,7-bis(chloranyl)-3,4-dihydronaphthalen-1-yl]methyl]propan-2-amine
- (3Z)-3-(dimethylaminomethylidene)-1-(4-methylsulfanylphenyl)indol-2-one
