4-(methylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC=C(C=C1)O
Isomeric SMILES
C=NC1=CC=C(C=C1)O
InChI
InChI=1S/C7H7NO/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H2
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
- 4-nitro-2-phenyl-quinoline
- 1-nitrosoaziridine
- 2-chloranyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 2-chloranyl-2-selanylidene-1,3,2$l^{5}-dioxaphosphinane
- N,N-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 2,5,5-trimethyl-2-selanylidene-1,3,2$l^{5}-dioxaphosphinane
- (4R,6S)-4,6-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4,6-dimethyl-1,3,2-dioxaphosphinan-2-ium 2-oxide
- 5,5-dimethyl-2-sulfanylidene-1,3,2-dioxaphosphinan-2-ium
- 1-oxidanyl-1-phenyl-propane-2-sulfonamide
