3-(naphthalen-1-ylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NC3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NC3=CC(=CC=C3)O
InChI
InChI=1S/C16H13NO/c18-14-8-4-7-13(11-14)17-16-10-3-6-12-5-1-2-9-15(12)16/h1-11,17-18H
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
- N-(3,5-dimethylphenyl)naphthalen-1-amine
- 2-ethyl-3-[(2-methylpropan-2-yl)oxy]-1,2-oxazetidine
- 3-butan-2-yloxyoxolane
- N-(2,4-dimethylphenyl)naphthalen-1-amine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methyl-1,2-oxaziridine; naphthalene
- N-(2-butoxyethyl)aniline
- 1,1,2-triphenylpropyl phosphite
- 1,1,2-triphenylpropyl dihydrogen phosphite
- 1-phenylpropyl phosphite
- 1-phenylpropyl dihydrogen phosphite
