1-azanyl-5-methyl-cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(C1)(N)O
Isomeric SMILES
CC1=CC=CC(C1)(N)O
InChI
InChI=1S/C7H11NO/c1-6-3-2-4-7(8,9)5-6/h2-4,9H,5,8H2,1H3
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
- [3-(aminomethyl)phenyl]-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]methanone
- 2-methanoyl-N-(2-sulfanylphenyl)benzamide
- 5-(1H-indazol-6-yloxy)-3-[(E)-2-phenylethenyl]cyclohexa-1,5-dien-1-amine
- 2-azanyl-4-oxidanylidene-butanoate
- 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenyl-hexan-1-ol
- (phenylmethyl) 2-oxaldehydoyloxy-2-phenyl-ethanoate
- 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-7-phenyl-heptan-1-ol
- 1-oxidanyl-2H-pyrrol-3-one
- (5E,8E,11E,14E)-1-([1,3]oxazolo[4,5-c]pyridin-2-yl)icosa-5,8,11,14-tetraen-1-one
- 1,5-bis(oxidanyl)-2H-pyrrol-3-one
