[(diphenylmethylidene)amino]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NCO)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=NCO)C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c16-11-15-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,16H,11H2
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
- methyl 4-[(4-methoxyphenyl)amino]butanoate
- S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] ethanethioate
- S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] benzenecarbothioate
- 1,3-dimethylpyrrole-2-carbonitrile
- 1,4-dimethylpyrrole-2-carbonitrile
- 2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline
- N-[(2-ethenyl-3-nitro-phenyl)methyl]-N-methyl-prop-2-yn-1-amine
- N-(1H-indol-4-ylmethyl)-N-methyl-prop-2-yn-1-amine
- N-(1H-indol-4-ylmethyl)-N-methyl-prop-2-en-1-amine
- 1,4-dimorpholin-4-yl-[1]benzofuro[2,3-d]pyridazine
