4-azanyl-3-methyl-phenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)O)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)O)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO.H2O4S/c1-5-4-6(9)2-3-7(5)8;1-5(2,3)4/h2-4,9H,8H2,1H3;(H2,1,2,3,4)/p-2
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-[4-chloranyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]hexadecanamide
- N-(4-tetradecoxyphenyl)benzamide
- 4,4-dimethyl-2-[2,2,2-tris(fluoranyl)ethyl]pyrazolidin-3-one
- 1-(3-chlorophenyl)-4-methyl-pyrazolidin-3-one
- [4-(dodecanoyloxymethyl)-3-oxidanylidene-1-phenyl-pyrazolidin-4-yl]methyl dodecanoate
- 5-tert-butyl-2-octoxy-benzenethiol
- 4-dodecoxybenzenesulfonamide
- 1-[azanyl(sulfinato)amino]-3-(14-methylpentadecanoyl)benzene
- 1-[azanyl(sulfino)amino]-3-(14-methylpentadecanoyl)benzene
- 1,4-diethylpyrazolidin-3-one
