4-(phenyliminomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC=C(C=C2)N
InChI
InChI=1S/C13H12N2/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-10H,14H2
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
- N1,N4-diphenylbenzene-1,4-dicarbohydrazide
- N-(3-cyclohexyl-3-phenylmethoxy-propyl)-6,9-dioxaspiro[4.4]non-3-en-2-amine
- 4-[azanyl(phenyl)carbamoyl]benzoyl chloride
- 4-[1-(4-aminophenyl)-1,2-bis(chloranyl)propyl]aniline
- 1-[5-(3-methylphenyl)sulfonyloxy-2-oxidanylidene-1,3a,4,5,6,6a-hexahydrocyclopenta[d]imidazol-3-yl]octan-3-yl ethanoate
- ethane-1,2-diamine carbonate
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-2-(phenylmethyl)pentanoic acid
- 2-[[6,7-bis(chloranyl)-2-(2-methylpropyl)-1-benzothiophen-5-yl]oxy]ethanoate
- 2-[[6,7-bis(chloranyl)-2-(1-hydroxyethyl)-1-benzothiophen-5-yl]oxy]ethanoate
- [6,7-bis(chloranyl)-2-cyclopentyl-2,3-dihydro-1-benzothiophen-3-yl]oxymethanol
