1-azanylnaphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2N)O.C1=CC=C2C(=C1)C=CC(=C2N)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2N)O.C1=CC=C2C(=C1)C=CC(=C2N)O
InChI
InChI=1S/2C10H9NO/c2*11-10-8-4-2-1-3-7(8)5-6-9(10)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
- naphthalen-1-amine; phenylmethanamine
- 3-azanylbenzoic acid; 4-(2-azanylethyl)phenol
- 4-azanylbenzenecarboximidamide; 3-azanylnaphthalene-2-carboxylic acid
- 3-azanylnaphthalene-2-carboxylic acid; 8-azanylnaphthalen-2-ol
- 2-azanylphenol; 1H-benzimidazol-2-amine
- 2,3-dihydro-1H-inden-5-amine; 1H-indazol-6-amine
- 6-azanylhexanoic acid; 5-azanylnaphthalen-1-ol
- 4-(2-azanylethyl)phenol; 5-azanylnaphthalen-1-ol
- butane-1,4-diamine; 2-phenyl-N-(phenylmethyl)ethanamine
- 5-azanylnaphthalen-1-ol; 3-azanylpropan-1-ol
