2-methanoylbenzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C(=S)N
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C(=S)N
InChI
InChI=1S/C8H7NOS/c9-8(11)7-4-2-1-3-6(7)5-10/h1-5H,(H2,9,11)
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
- 3,10-dioxaspiro[4.5]dec-7-yne-4,9-dione
- [4-(trifluoromethyl)naphthalen-1-yl]methyl methanoate
- 1H-1,2,4-triazol-5-yl methanoate
- 1,6-dimethyl-3,10-dioxaspiro[4.5]dec-7-yne-4,9-dione
- 1,2-diethoxyethyl propanoate
- N,N-bis(1-butoxyethyl)butan-1-amine
- 1-(1-hexoxyethoxy)ethyl methanoate
- 1-butoxy-N-(1-butoxyethyl)-N-methyl-ethanamine
- 5,14-dioxaspiro[6.7]tetradec-11-yne-6,13-dione
- 4-(sulfanylmethyl)naphthalen-1-ol
