3-(methylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC(=CC=C1)O
Isomeric SMILES
C=NC1=CC(=CC=C1)O
InChI
InChI=1S/C7H7NO/c1-8-6-3-2-4-7(9)5-6/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
- 5-(methylideneamino)-2-nitroso-phenol
- 1,2,2,5,8-pentamethyl-6H-quinolin-6-id-7-one; yttrium(3+)
- 1,2,2,5,8-pentamethyl-6H-quinolin-7-one
- 5,5,6-trimethylbenzo[i]phenanthridin-8-ol
- 5,6,6,11-tetramethylindolo[3,2-c]quinolin-3-ol
- 4-chloranyl-5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinolin-3-ol
- 5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinolin-3-ol
- 5,6,6-trimethyl-[1]benzothiolo[2,3-c]quinolin-3-ol
- 2-[(Z)-(5,6,6-trimethyl-[1]benzothiolo[3,2-c]quinolin-2-yl)-(5,6,6-trimethylnaphtho[1,2-b][1]benzothiol-2-ylidene)methyl]benzoic acid
- 4,4,5-trimethylthieno[2,3-c]quinolin-7-ol
