1-azanylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1(N)O
Isomeric SMILES
C1C=CC=CC1(N)O
InChI
InChI=1S/C6H9NO/c7-6(8)4-2-1-3-5-6/h1-4,8H,5,7H2
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
- 6-(3-iodanylphenyl)naphthalen-1-ol; N-sulfamoylethanamide
- 6-(3-iodanylphenyl)naphthalen-1-ol
- gold(1+); uranium(2+)
- 4-[1-[4-(diethylamino)-2-methyl-phenyl]butyl]-N,N-diethyl-3-methyl-aniline
- 1-(1-ethanoyl-3,4-dimethyl-4H-pyridin-2-yl)ethanone
- 4-azanyl-5H-phenazin-1-one
- tris(chloranyl)methane
- 1-azanyl-1-ethoxy-2-methyl-propan-1-ol
- cyclopropane; N-methylmethanamine
- 2-oxidanylbutyl (E)-2-methyl-5,6-bis(oxidanyl)hex-2-enoate
