aniline; N-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N.C1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C12H11N.C6H7N/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;7-6-4-2-1-3-5-6/h1-10,13H;1-5H,7H2
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-methoxy-5-methyl-cyclohexa-1,3-diene-1-carboxylic acid
- oxolane-2,2,3,3-tetracarboxylic acid
- azanylidyneazanium; 2,5-diethoxybenzenethiol; methylbenzene
- 4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-(trichloromethyl)pyran-2-one
- zinc 6-azanyl-2,3-dimethyl-benzenediazonium trichloride
- 6-azanyl-2,3-dimethyl-benzenediazonium
- 2-chloranyl-6-sulfo-benzenediazonium
- azanylidyneazanium; benzene; chloride
- N,N'-bis(2-methoxyethyl)docosa-10,12-diynediamide
- azane; docosa-10,12-diyne
