4-methoxyphenol carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)O.C(=O)(N)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)O.C(=O)(N)[O-]
InChI
InChI=1S/C7H8O2.CH3NO2/c1-9-7-4-2-6(8)3-5-7;2-1(3)4/h2-5,8H,1H3;2H2,(H,3,4)/p-1
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-[2-methyl-5-(methylamino)pentan-2-yl]carbamate
- [2-methyl-5-(methylamino)pentan-2-yl]carbamic acid
- N-(6-azanyl-2-methyl-hexan-2-yl)carbamate
- (6-azanyl-2-methyl-hexan-2-yl)carbamic acid
- 4-[1-(4-hydroxyphenyl)-3-phenyl-propyl]-2-phenyl-phenol
- (E)-3-[2-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-phenyl]prop-2-enoate; phenol
- 2-cyano-2-oxidanyl-propanoic acid
- azanium 4-methanoylbenzoic acid
- (E)-N1,N1',N4,N4'-tetramethylbut-2-enedihydrazide
- (E)-4-oxidanylidene-4-(3-phenyl-1,2-diaziridin-1-yl)but-2-enehydrazide
