naphthalen-1-amine; phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C2C(=C1)C=CC=C2N
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C2C(=C1)C=CC=C2N
InChI
InChI=1S/C10H9N.C6H6O/c11-10-7-3-5-8-4-1-2-6-9(8)10;7-6-4-2-1-3-5-6/h1-7H,11H2;1-5,7H
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
- 8-(2-bromoethylsulfonyl)naphthalen-2-amine
- 8-(2-chloroethylsulfonyl)naphthalen-2-amine
- 7-acetamidonaphthalene-1-sulfinic acid
- 2-(7-azanylnaphthalen-1-yl)sulfonylethyl ethanoate
- methyl 2-acetyloxy-5-[[4-(pyridin-2-ylsulfamoyl)phenyl]diazenyl]benzoate
- methyl 2-acetyloxy-5-[(4-chloranylsulfonylphenyl)diazenyl]benzoate
- methyl (3E)-3-[(4-chloranylsulfonylphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- azane; 2-ethyloxetane
- azane; 2-ethyloxirane
- 1-cyclopropyl-5-(4-hydroxyphenyl)pentane-2,3-diol
