1-prop-2-enylpyrrole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CC=C1C=O
Isomeric SMILES
C=CCN1C=CC=C1C=O
InChI
InChI=1S/C8H9NO/c1-2-5-9-6-3-4-8(9)7-10/h2-4,6-7H,1,5H2
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-(4-methylpyridin-3-yl)ethanone
- (1S,4S)-4-methyl-1,2-bis(phenylmethyl)-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione
- [4-(4-propylpiperazin-1-yl)carbonylphenyl] 4-[bis(azanyl)methylideneamino]benzoate
- N-(2-diethylaminoethyl)-4-oxidanylidene-4-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)butanamide
- 1-[2-[(2Z)-3-(2-dimethylaminoethyl)-2-(3-ethyl-2H-1,2,4-oxadiazol-5-ylidene)indol-5-yl]ethyl]pyrrolidine-2,5-dione
- (2S,3R)-2-diphenylphosphoryl-3-ethyl-1-[(S)-(4-methylphenyl)sulfinyl]aziridine
- (3aS,3bR,5aR,9aR,9bS,11aS)-1-diethoxyphosphoryl-9a,11a-dimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- methyl (2S)-2-[(R)-[[(S)-(2-methoxynaphthalen-1-yl)sulfinyl]amino]-phenyl-methyl]but-3-enoate
- 4-[4-[phenyl(phenylsulfonylamino)methyl]phenyl]butanoic acid
- ethyl 2-(4-methylcyclohexyl)ethanoate
