4,5-dihydro-1H-imidazole-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)C=S
Isomeric SMILES
C1CN=C(N1)C=S
InChI
InChI=1S/C4H6N2S/c7-3-4-5-1-2-6-4/h3H,1-2H2,(H,5,6)
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
- 8-propan-2-ylsulfanylpurin-2-one
- 3-(4-fluorophenyl)-3-[2-[2-(1H-imidazol-2-ylmethyl)-4-oxidanyl-phenoxy]pyrimidin-4-yl]propanoic acid
- 2-propyl-7H-purine hydrochloride
- 4-[6-[(4-methoxyphenyl)methyl-methyl-amino]-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
- 2-propyl-7H-purine
- 3-(3-cyanophenyl)-3-[2-[4-[(pyridin-2-ylamino)methyl]phenyl]pyrimidin-4-yl]propanoic acid
- 3-propyl-3-sulfanidyl-9H-purin-3-ium-2-one
- 3-[2-methoxy-5-[[8-(2-oxidanylpropan-2-yl)purin-3-yl]methyl]phenoxy]cyclopentan-1-ol
- 4-[4-[1-(4-fluorophenyl)-3-oxidanyl-3-oxidanylidene-propyl]pyrimidin-2-yl]oxybenzoic acid
- 8,9-dihydrofuro[2,3-h]chromen-2-one
