methyl N-cyanothiophene-2-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=NC#N)C1=CC=CS1
Isomeric SMILES
COC(=NC#N)C1=CC=CS1
InChI
InChI=1S/C7H6N2OS/c1-10-7(9-5-8)6-3-2-4-11-6/h2-4H,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
- 2-methylsulfanyl-[1,3]oxazolo[5,4-c]pyridine
- azanyl (E)-3-(2-methoxyphenyl)prop-2-enoate
- 2-but-3-enyl-3-(methoxymethyl)furan
- (NE)-N-[1-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]pyridin-3-yl]ethylidene]hydroxylamine
- hex-1-en-3-yl but-2-ynoate
- 3-propyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-dione
- 4-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-one
- 2-ethyl-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 1-naphthalen-1-yl-N-propa-1,2-dienyl-methanimine
- (1S)-1-phenylbutane-1,4-diol
