4-(naphthalen-1-yldiazenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N=NC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N=NC3=CC=C(C=C3)N
InChI
InChI=1S/C16H13N3/c17-13-8-10-14(11-9-13)18-19-16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,17H2
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-methylpyridin-3-yl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid
- N4-[4-[(4-azanyl-5-ethoxy-2-methyl-phenyl)diazenyl]phenyl]benzene-1,4-diamine
- dipropan-2-yl 2-[[[5-(5-methylpyridin-3-yl)-2-oxidanylidene-1H-pyridin-3-yl]amino]methylidene]propanedioate
- 2-oxidanyl-N-phenyl-dibenzofuran-3-carboxamide
- N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)methanamide
- 1-(2-octadecoxyethoxy)octadecane
- 3-azanyl-5-pyridin-4-yl-1H-pyridin-2-one; methanesulfonate
- 5-chloranyl-2-methoxy-benzenediazonium; tetrakis(chloranyl)zinc(2-)
- 3-azanyl-1-propyl-5-pyridin-4-yl-pyridin-2-one
- 4-benzamido-2,5-diethoxy-benzenediazonium; tetrakis(chloranyl)zinc(2-)
