2-propyliminoethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=CC=O
Isomeric SMILES
CCCN=CC=O
InChI
InChI=1S/C5H9NO/c1-2-3-6-4-5-7/h4-5H,2-3H2,1H3
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
- [3-[[3-(methoxymethyl)-1,2-oxazol-5-yl]methyl]phenyl]-diphenyl-phosphanium bromide
- 5-azanyl-7-[3-(4-azanyl-1,3-thiazol-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- [3-[[3-(methoxymethyl)-1,2-oxazol-5-yl]methyl]phenyl]-diphenyl-phosphane
- N-[(3-pyrrolidin-3-ylphenyl)methyl]carbamate
- 1-[(2-cyclohexylphenyl)methyl]piperazine
- (3-pyrrolidin-3-ylphenyl)methylcarbamic acid
- 7-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 3-[1-(phenylmethyl)pyrrolidin-3-yl]pyridine
- [3-[1-(phenylmethyl)pyrrolidin-3-yl]phenyl]methanamine
- 2-[1-(phenylmethyl)pyrrolidin-3-yl]benzenecarbonitrile
