3,4-dimethylphenol; ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)O)C.CC(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)O)C.CC(=O)N
InChI
InChI=1S/C8H10O.C2H5NO/c1-6-3-4-8(9)5-7(6)2;1-2(3)4/h3-5,9H,1-2H3;1H3,(H2,3,4)
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
- 1-(5-chloranyl-2-methyl-1,3,2-benzoxazaphosphol-3-yl)ethanone
- 1-(2-methyl-1,3,2-benzoxazaphosphol-3-yl)propan-1-one
- 1-(5-chloranyl-2-phenyl-1,3,2-benzoxazaphosphol-3-yl)ethanone
- ethanamide; phenol
- 1-(5,6-dimethyl-2-phenyl-1,3,2-benzoxazaphosphol-3-yl)ethanone
- 2-methyl-1,3,2-benzoxazaphosphole-3-carbaldehyde
- 2-phenyl-1,3,2-benzoxazaphosphole-3-carbaldehyde
- N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)ethanamide
- 1-(2-methyl-1,3,2-benzoxazaphosphol-3-yl)ethanone
- 2-chloranylphenol; ethanamide
