4-(naphthalen-2-yldiazenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)N=NC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)N=NC3=CC=C(C=C3)N
InChI
InChI=1S/C16H13N3/c17-14-6-9-15(10-7-14)18-19-16-8-5-12-3-1-2-4-13(12)11-16/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
- 3-[(2Z)-2-(1-oxidanylidene-3-sulfo-naphthalen-2-ylidene)hydrazinyl]benzene-1,2-disulfonic acid
- 3-azanyl-2,4-diethyl-benzenesulfonic acid
- 5-phenyldiazenylnaphthalene-1,3-disulfonic acid
- N-methoxy-N-methyl-aniline
- 4-[4-[bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]amino]phenyl]aniline
- (4-chloranyl-3-nitro-phenyl)-trimethyl-azanium; methyl sulfate
- (4-chloranyl-3-nitro-phenyl)-trimethyl-azanium
- 6-chloranyl-3-methyl-benzimidazol-4-amine
- 2-chloranylethanamide; chloromethylbenzene
- 2,3-dinitro-5H-phenanthridin-1-one
