(E)-but-2-enal; cyclopropanecarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=O.C1CC1C=O
Isomeric SMILES
C/C=C/C=O.C1CC1C=O
InChI
InChI=1S/2C4H6O/c5-3-4-1-2-4;1-2-3-4-5/h3-4H,1-2H2;2-4H,1H3/b;3-2+
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
- methyl (Z)-4-bromanyl-2-methyl-but-2-enoate
- (1-fluoranyl-1-tetracen-5-yl-ethyl)sulfanium; hexakis(fluoranyl)antimony(1-)
- 1-fluoranyl-1-tetracen-5-yl-ethanethiol
- anthracen-9-ylmethyl-[(2,4-dicyanophenyl)methyl]sulfanium
- 4-(anthracen-9-ylmethylsulfanylmethyl)benzene-1,3-dicarbonitrile
- anthracen-9-ylmethyl-[(4-cyanophenyl)methyl]sulfanium
- (Z)-4-bromanyl-1,1-dimethoxy-2-methyl-but-2-ene
- [2-anthracen-9-yl-1-(2,4-dicyanophenyl)ethyl]sulfanium hexafluorophosphate
- 4-(2-anthracen-9-yl-1-sulfanyl-ethyl)benzene-1,3-dicarbonitrile
- 2-methyl-3-(2-methylprop-2-enoxy)prop-1-en-1-one
