3-(aziridin-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=CC=CC(=C2)C=O
Isomeric SMILES
C1CN1C2=CC=CC(=C2)C=O
InChI
InChI=1S/C9H9NO/c11-7-8-2-1-3-9(6-8)10-4-5-10/h1-3,6-7H,4-5H2
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
- [1,2,4]triazolo[4,3-a]pyridine-7-carbaldehyde
- [1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde
- 4-(aziridin-1-yl)benzaldehyde
- (3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-one
- imidazo[1,2-b]pyridazine-3-carbaldehyde
- (2-methanoylphenyl) cyanate
- pyrazolo[1,5-b]pyridazine-3-carbaldehyde
- 5-methanoylbicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 6-cyclopropylpyridine-3-carbaldehyde
- 2-methanoyl-6-oxidanyl-benzenecarbonitrile
