2-azanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2O)N.C1=CC=C2C(=C1)C=CC(=C2O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2O)N.C1=CC=C2C(=C1)C=CC(=C2O)N
InChI
InChI=1S/2C10H9NO/c2*11-9-6-5-7-3-1-2-4-8(7)10(9)12/h2*1-6,12H,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
- 3,5-bis(azanyl)benzoic acid; naphthalen-1-amine
- 5-azanylnaphthalen-1-ol
- 5-azanylnaphthalen-1-ol; 2,4,6-tris(chloranyl)-1,3,5-triazine
- 4-[2-[(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)amino]ethyl]phenol
- 5-azanylnaphthalen-1-ol; 3-azanylpropane-1,2-diol
- 3-azanylbenzoic acid; 5-azanylnaphthalen-1-ol
- 3-azanylbenzoic acid; naphthalen-1-amine
- 4-(2-azanylethyl)phenol
- 6-azanylnaphthalen-1-ol; 3-azanylphenol
- 3-azanylbenzoic acid; 1H-benzimidazol-2-amine
