5-azanyl-1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1O)C=CC=C2N
Isomeric SMILES
C1C=CC2=C(C1O)C=CC=C2N
InChI
InChI=1S/C10H11NO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-5,10,12H,6,11H2
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
- 5-(6-cyanohexan-3-yldiazenyl)heptanenitrile
- 2-chloranyl-4-ethylsulfonyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzoic acid
- quinolin-8-ol; titanium
- 4,6-bis(bromanyl)-6-chloranyl-5-[2,2,2-tris(fluoranyl)ethoxy]cyclohexa-2,4-diene-1-carboxylic acid
- 2,6-ditert-butyl-4-methyl-3,5-bis(2-methylpropyl)phenol
- methyl 2-chloranyl-4-ethylsulfonyl-3-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzoate
- dilithium prop-1-en-2-ylbenzene
- benzene; lithium(1-); propane
- (2,6-ditert-butylphenoxy)-[(2-methylpropan-2-yl)oxy]alumanylium
- bis(4-butyl-2,6-ditert-butyl-phenoxy)-(2-methylpropyl)alumane
