2-(2-azanylcyclohexa-1,3-dien-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C=C1)N)CC=O
Isomeric SMILES
C1CC(=C(C=C1)N)CC=O
InChI
InChI=1S/C8H11NO/c9-8-4-2-1-3-7(8)5-6-10/h2,4,6H,1,3,5,9H2
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-(chloromethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- hydron; 4-methylbenzenesulfonic acid
- ethyl N-[2,2,2-tris(chloranyl)ethoxy]carbamate
- pyridin-1-ium; 2,2,2-tris(chloranyl)ethyl dihydrogen phosphate
- 2,2,2-tris(chloranyl)ethyl N-chloranyl-N-(2-oxidanylidene-1-phenyl-ethyl)carbamate
- N,N'-bis(3,4-dicyanophenyl)octadecanediamide
- tridecanediamide
- octadecanedioyl dichloride
- 5-[2-(2-oxidanylidene-1,3,4-oxathiazol-5-yl)ethyl]-1,3,4-oxathiazol-2-one
- 5-[(2-oxidanylidene-1,3,4-oxathiazol-5-yl)methyl]-1,3,4-oxathiazol-2-one
