4-[2-(4-methylphenyl)hydrazinyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NNC2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC=C(C=C1)NNC2=CC=C(C=C2)N
InChI
InChI=1S/C13H15N3/c1-10-2-6-12(7-3-10)15-16-13-8-4-11(14)5-9-13/h2-9,15-16H,14H2,1H3
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
- (1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-yl) ethanoate
- 2-methyl-4-pyridin-4-yl-benzoic acid
- (4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl) carbamimidothioate
- 4-methylidene-3-[(4-methylphenyl)methyl]oxolane-3-carbonitrile
- 3-bromanyl-4-methyl-1H-pyrrolo[2,3-b]pyridine
- 3-hexyl-5-methyl-6H-1,3,4-thiadiazin-2-imine
- N,9-dimethylpyrido[2,3-b]indol-2-amine
- 5-azanyl-1,4-dimethyl-2-phenyl-cyclohexa-2,4-dien-1-ol
- 3-methyl-11-oxidanyl-7,9,11-triazaspiro[5.5]undeca-7,9-diene-8,10-diamine
- (4S,5S)-4-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-ethenyl-1,3-oxazolidin-2-one
