2-[(Z)-prop-1-enyl]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=CC=C1C=O
Isomeric SMILES
C/C=C\C1=CC=CC=C1C=O
InChI
InChI=1S/C10H10O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-8H,1H3/b5-2-
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
- 5-ethynyl-2-oxidanyl-benzaldehyde
- pyrrolo[1,2-c]pyrimidine-3-carbaldehyde
- 4-[(Z)-prop-1-enyl]benzaldehyde
- 5-(hydroxymethyl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- (1R,2S)-2-phenylcyclopropane-1-carbaldehyde
- (2R,3S)-3-(methoxymethoxymethyl)oxirane-2-carbaldehyde
- 1,2-dithiete-3,4-dicarbaldehyde
- 5,6-bis(oxidanyl)oxane-2-carbaldehyde
- 2-(2-oxidanylideneethenyl)benzaldehyde
- 5-(hydroxymethyl)-2-methyl-1,3-dioxolane-4-carbaldehyde
