4-[2,2-dimethylpropyl(methyl)amino]cyclobut-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CN(C)C1C=CC1=O
Isomeric SMILES
CC(C)(C)CN(C)C1C=CC1=O
InChI
InChI=1S/C10H17NO/c1-10(2,3)7-11(4)8-5-6-9(8)12/h5-6,8H,7H2,1-4H3
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
- N-(4-cyano-2-ethyl-phenyl)-2-(cyclobuten-1-yl)-2-[2,2-dimethylpropyl(methyl)amino]-3,4-bis(oxidanylidene)butanamide
- (E)-N-(4-cyanophenyl)-N'-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3-phenyl-prop-2-enehydrazide
- 2-chloranyl-3-[[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-3-methyl-N-pyridin-4-yl-butanamide
- (4-cyano-2-ethyl-phenyl)-[2-(cyclobuten-1-yl)-4-[2,2-dimethylpropyl(methyl)amino]-3-oxidanylidene-butanoyl]-oxidanylidene-azanium
- [4-(2-methylheptan-2-yl)-2-phosphonatooxy-phenyl] phosphate
- [4-(2-methylheptan-2-yl)-2-phosphonooxy-phenyl] dihydrogen phosphate
- 3-(2,4-dimethylcyclohexyl)propanenitrile
- 3-(2,4-dimethylcyclohex-3-en-1-yl)propanenitrile
- (3Z)-3-(2,4-dimethylcyclohex-3-en-1-ylidene)propanenitrile
