2-azanyl-2-(cyclohexen-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C(C=O)N
Isomeric SMILES
C1CCC(=CC1)C(C=O)N
InChI
InChI=1S/C8H13NO/c9-8(6-10)7-4-2-1-3-5-7/h4,6,8H,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
- 2-(cyclohexen-1-yl)propanedioic acid
- 2,2-diethoxyethylaluminum(2+)
- [4-(2-azanyl-2-oxidanylidene-ethyl)phenyl] ethanoate
- 2-(1,2-thiazol-5-yl)ethanamide
- butanal; pentane-2,4-dione
- 2-(1,2-thiazol-4-yl)ethanamide
- 2-phenoxy-2-phenyl-ethanamide
- 2,4-bis(azanyl)-2-(cyclohexen-1-yl)-3-oxidanylidene-4-thiophen-3-yl-butanal
- 2-(1,2-oxazol-5-yl)-2-oxidanyl-ethanoic acid
- aziridin-2-one; bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanoic acid
