6-(cyclohepten-1-yl)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)C2=CC=NC(=O)N2
Isomeric SMILES
C1CCC=C(CC1)C2=CC=NC(=O)N2
InChI
InChI=1S/C11H14N2O/c14-11-12-8-7-10(13-11)9-5-3-1-2-4-6-9/h5,7-8H,1-4,6H2,(H,12,13,14)
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]benzothiolo[2,3-c]pyrrole-1,3-dione
- 6-(cyclohexen-1-yl)-1H-pyrimidin-2-one
- furo[3,4-c]pyrrole-4,6-dione
- 2-azanyl-3-ethyl-cyclopentene-1-carboxylic acid
- 1H-pyrrolo[3,4-b]pyrrole-4,6-dione
- 4-bromanyl-N-(2-dimethylaminoethyl)-2-propyl-benzamide
- pyrrolo[3,4-d][1,3]thiazole-4,6-dione
- 4-[2,6-bis(oxidanylidene)-4-(phenylmethyl)piperazin-1-yl]butylcarbamic acid
- 3-[2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrol-1-yl]propylcarbamic acid
- 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetraphenyl-isoindol-2-yl]butylcarbamic acid
