aziridine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C=O
Isomeric SMILES
C1CN1C=O
InChI
InChI=1S/C3H5NO/c5-3-4-1-2-4/h3H,1-2H2
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 3-(chloromethyloxy)-1-benzothiophene-2-carboxylate
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
- (E)-3-(3-methoxyphenyl)prop-2-en-1-amine
- (E)-3-(3-nitrophenyl)prop-2-en-1-amine
- (E)-3-(4-bromophenyl)prop-2-en-1-amine
- azanyl-[(Z)-C-azanylcarbonohydrazonoyl]-dimethyl-azanium; 4-methylbenzenesulfonic acid
- azanyl-[(Z)-C-azanylcarbonohydrazonoyl]-dimethyl-azanium
- 1,2-bis(azanyl)-1-ethyl-guanidine
- 1-azanyl-1-methyl-2-piperidin-1-yl-guanidine
- 1,2-bis(azanyl)-1-ethyl-guanidine; 4-methylbenzenesulfonic acid
