N-butylfuran-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)C1=CC=CO1
Isomeric SMILES
CCCCNC(=S)C1=CC=CO1
InChI
InChI=1S/C9H13NOS/c1-2-3-6-10-9(12)8-5-4-7-11-8/h4-5,7H,2-3,6H2,1H3,(H,10,12)
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
- [4-[(E)-4-[4-[2,2-bis(chloranyl)ethanoyloxy]phenyl]hex-3-en-3-yl]phenyl] 2,2-bis(chloranyl)ethanoate
- N-phenylfuran-2-carbothioamide
- (Z)-3-(4-acetyloxyphenyl)-1-diazonio-prop-1-en-2-olate
- (2E)-2-(1,3-thiazolidin-2-ylidene)-1-thiophen-2-yl-ethanone
- N-(4-methylphenyl)furan-2-carbothioamide
- methyl 4-propan-2-ylidene-2-[(E)-prop-1-enyl]cyclopentane-1-carboxylate
- (3E,5E)-8-methyl-7-propan-2-yl-nona-3,5,7-trien-2-one
- N-(4-chlorophenyl)furan-2-carbothioamide
- N-(4-nitrophenyl)furan-2-carbothioamide
- (E)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enoic acid
