2-[(4-methylphenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NC2=CC=CC=C2O
Isomeric SMILES
CC1=CC=C(C=C1)C=NC2=CC=CC=C2O
InChI
InChI=1S/C14H13NO/c1-11-6-8-12(9-7-11)10-15-13-4-2-3-5-14(13)16/h2-10,16H,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
- 2-[[3,5-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-4,6-dimethyl-cyclohexane-1,3-dione
- ethyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoate
- 2-azanyl-3-oxidanyl-cyclohex-2-en-1-one
- 1,2,5-thiadiazole-3,4-dicarbaldehyde
- 1-(2-oxidanylidenepropyl)cyclohexane-1-carbonitrile
- (E)-1-bromanyltridec-4-ene
- 3-ethenylcyclopentan-1-one
- 4,4-dimethyl-5-methylidene-hept-6-en-2-one
- 4-(bromomethyl)-1,3-dioxolane
- 4-(methoxymethyl)-1,3-dioxolane
