4-[(Z)-prop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=C(C=C1)O
Isomeric SMILES
C/C=C\C1=CC=C(C=C1)O
InChI
InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2-7,10H,1H3/b3-2-
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
- (5Z)-5-[(4-chlorophenyl)methylidene]-3-[[(4-phenoxyphenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- (E)-oxidanidyl-[4-[[5-[(E)-oxidanidyldiazenyl]-3-phenethyl-1,2,3-oxadiazol-3-ium-4-yl]methyl]-3-phenethyl-1,2,3-oxadiazol-3-ium-5-yl]diazene
- [(Z)-1-chloranylethylideneamino] N-(3-methyl-4-sulfamoyl-phenyl)carbamate
- ethyl 4-methyl-2-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-[2-(6-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzene-1,3-dicarboxylic acid
- (E)-N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]prop-2-enamide
- (5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-5-[(2-nitrophenyl)methylidene]-2-phenyl-imidazol-4-one
- (E)-2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)-2-(3-propoxyphenyl)pyrrolidin-3-ylidene]methanolate
- 3-naphthalen-1-yl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-chloranyl-2-methyl-phenyl)-3-(phenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
