2-[(E)-but-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=CC=C1O
Isomeric SMILES
CC/C=C/C1=CC=CC=C1O
InChI
InChI=1S/C10H12O/c1-2-3-6-9-7-4-5-8-10(9)11/h3-8,11H,2H2,1H3/b6-3+
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
- (1E,4E)-1,5-bis(dimethylamino)penta-1,4-dien-3-one
- 1-ethoxy-2-propyl-benzene
- 2-[(E)-3-oxidanylbut-2-enylidene]propanedinitrile
- 1-(3-methylbut-2-enyl)naphthalene
- (5-oxidanyl-5H-benzo[f][1,7]naphthyridin-6-yl)-phenyl-methanone
- 1-(5,5-dimethyl-1-nitro-hex-3-yn-2-yl)sulfonyl-4-methyl-benzene
- (4-nitro-3-phenyl-but-1-ynyl)benzene
- 1-phenothiazin-10-ylpentan-1-one
- 3-(nitromethyl)hex-1-ynylbenzene
- 2-methyl-1-phenothiazin-10-yl-propan-1-one
