3-[(Z)-(methylhydrazinylidene)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNN=CC1=CC(=CC=C1)O
Isomeric SMILES
CN/N=C\C1=CC(=CC=C1)O
InChI
InChI=1S/C8H10N2O/c1-9-10-6-7-3-2-4-8(11)5-7/h2-6,9,11H,1H3/b10-6-
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
- N,5-dimethyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-2-amine
- 5-[bis(fluoranyl)methyl]-1,2-dihydro-1,2,4-triazol-3-one
- 3-azanyl-7-methyl-2,6-dihydro-1,2,4-triazepin-5-one
- 5-methyl-4-oxidanyl-1,3-diazinane-2-thione
- 5-(1-azanylethyl)-1,2-dihydro-1,2,4-triazol-3-one
- 1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-carbaldehyde
- 4-(hydroxymethyl)oxan-3-ol
- 6-oxidanidyl-1-oxidanyl-pyrrolo[2,3-c]pyridin-6-ium
- 5-azanyl-2-oxidanylidene-1H-pyrimidine-6-carbonitrile
- 2-azanyl-5-propan-2-yl-1H-imidazol-4-ol
