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1-methyl-3-oxidanylidene-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepine-4-carbonitrile
1-methyl-3-oxidanylidene-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C(=C2N1CCCCC2)C#N
Isomeric SMILES
CC1=NC(=O)C(=C2N1CCCCC2)C#N
InChI
InChI=1S/C11H13N3O/c1-8-13-11(15)9(7-12)10-5-3-2-4-6-14(8)10/h2-6H2,1H3
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
- chloranyl-(4-dimethylaminophenyl)mercury
- [(E)-3-chloranyl-1-dimethoxyphosphoryl-prop-1-en-2-yl]sulfanylbenzene
- dimethyl 2,2,4-tris(chloranyl)-4-(chloromethyl)pentanedioate
- N'-[(E)-butan-2-ylideneamino]benzenecarboximidamide
- ethyl (E)-3-azanyl-2-[2,2,2-tris(fluoranyl)ethanoyl]but-2-enoate
- N-ethyl-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]sulfanyl-ethanamine
- N-[(E)-1-(2-azanylidene-3-methyl-pyridin-1-yl)-1-nitroso-prop-1-en-2-yl]hydroxylamine
- 2-ethanoyl-6-morpholin-4-yl-1,2,4-triazine-3,5-dione
- 6-methoxy-6-methyl-hepta-1,2-dien-4-yne
- 6-[2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]ethylamino]-2H-1,2,4-triazine-3,5-dione
