N-phenylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17H
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-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-1H-pyrimidin-6-one chloride
- 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-1H-pyrimidin-6-one
- N1-phenylbenzene-1,2,4-triamine
- dibutylcarbamodithioic acid
- 2-[2,4,5-tris(chloranyl)phenoxy]ethyl 2,2-bis(chloranyl)propanoate
- N-phenyldiazenylaniline
- (3-hydroxyphenyl) benzoate
- 3-phenyldiazenylpyridine-2,6-diamine hydrochloride
- dipropyl pyridine-2,5-dicarboxylate
- 2-diethylaminoethyl 4-ethoxybenzoate hydrochloride
