1H-1,3-diazepine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=NC=C1)C=S
Isomeric SMILES
C1=CNC(=NC=C1)C=S
InChI
InChI=1S/C6H6N2S/c9-5-6-7-3-1-2-4-8-6/h1-5H,(H,7,8)
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-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine
- 4-(1,3-dihexadecoxypropan-2-yloxy)butan-1-amine hydrochloride
- N'-pyridin-2-yl-N-sulfanyl-methanimidamide
- 3-butoxy-1,2-thiazole
- 4-(1,3-dihexadecoxypropan-2-yloxy)butan-1-amine
- methyl 2-[(1-azanylidene-1-methoxy-propan-2-yl)disulfanyl]propanimidate hydrochloride
- 3-(1,3-dihexadecoxypropan-2-ylamino)propanenitrile
- 3-methoxy-2-methyl-1,2-thiazol-2-ium; sulfurofluoridic acid
- N-[[3-(aminomethyl)phenyl]methyl]-2,3-dihexadecoxy-propan-1-amine dihydrochloride
- 4-chloranyl-3-methoxy-2-methyl-1,2-thiazol-2-ium; sulfurofluoridic acid
