5-(aminomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=C(C=C2)O)CN
Isomeric SMILES
C1CC(C2=C(C1)C=C(C=C2)O)CN
InChI
InChI=1S/C11H15NO/c12-7-9-3-1-2-8-6-10(13)4-5-11(8)9/h4-6,9,13H,1-3,7,12H2
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
- ethyl 4-(propylsulfamoyl)butanoate
- 1-chloranylsulfonyloxy-4-fluoranyl-benzene
- (4-methylphenyl)sulfonylmethyl methanoate
- 3,4-dihydronaphthalen-2-amine
- 1,5-bis(chloranyl)-2-fluoranyl-3-nitro-benzene
- 3,5-bis(chloranyl)-2,6-bis(fluoranyl)benzaldehyde
- 5,6-bis(chloranyl)-4,6-bis(fluoranyl)cyclohexa-2,4-dien-1-amine
- N-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-4-[(E)-methoxyiminomethyl]benzamide
- N-[(3-cyanofuran-2-yl)methyl]-4-methanoyl-benzamide
- N,N-bis(azanyl)-2,6-dimethyl-pyrimidin-4-amine
