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2-[4-azanylidene-3-(4-methoxyphenyl)-2-oxidanylidene-imidazolidin-1-yl]ethanenitrile
2-[4-azanylidene-3-(4-methoxyphenyl)-2-oxidanylidene-imidazolidin-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=N)CN(C2=O)CC#N
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=N)CN(C2=O)CC#N
InChI
InChI=1S/C12H12N4O2/c1-18-10-4-2-9(3-5-10)16-11(14)8-15(7-6-13)12(16)17/h2-5,14H,7-8H2,1H3
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
- 1-methyl-2-phenyl-5-[tris(bromanyl)methyl]pyrazol-3-one
- 2-[N,N'-bis(3-methoxyphenyl)carbamimidoyl]-3,4-bis(oxidanylidene)naphthalen-1-olate
- 3-[bis[(3-methoxyphenyl)amino]methylidene]naphthalene-1,2,4-trione
- 2-[4-[(4-methoxyphenyl)amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3,4-bis(oxidanylidene)cyclobuten-1-olate
- 6-[(4-methoxyphenyl)amino]-1,3-dimethyl-5-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]pyrimidine-2,4-dione
- 2-[3-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-N'-oxidanyl-ethanimidamide
- 2-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]ethanenitrile
- 4-bromanyl-1-methyl-5-(morpholin-4-ylmethyl)-2-phenyl-pyrazol-3-one
- 1-[3-(3-chlorophenyl)-1-(cyanomethyl)-2-oxidanylidene-imidazolidin-4-ylidene]-3-(3,4-dichlorophenyl)urea
- 2-[N,N'-bis(4-chlorophenyl)carbamimidoyl]-3,4-bis(oxidanylidene)naphthalen-1-olate
