2-azanyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2O)N
InChI
InChI=1S/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h5-6,12H,1-4,11H2
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-[(E)-butylideneamino]oxyethanehydrazide
- 3,4-bis(azanyl)-5-methoxy-benzenecarbonitrile
- (2Z)-2-diazanylidene-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide
- 5-methyl-1,2,3,4-tetrahydroquinoxalin-6-amine
- 3-azanyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-carbonitrile
- 6-oxidanylidene-1H-pyridine-2-carbohydrazide
- 4,6-dimethyl-2,3-dihydro-1-benzofuran-5-amine
- N',2-bis(azanyl)pyridine-4-carboximidamide
- (1S,2R)-2-methyl-3-phenoxy-cyclopropan-1-amine
- 2-(1,2,4-triazol-1-yl)propanehydrazide
