S-isocyanato benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SN=C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SN=C=O
InChI
InChI=1S/C8H5NO2S/c10-6-9-12-8(11)7-4-2-1-3-5-7/h1-5H
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
- N-[4-(aminomethyl)cyclohexyl]carbamate
- [4-(aminomethyl)cyclohexyl]carbamic acid
- N4,N4-bis(4-methoxyphenyl)-N1-[4-[4-(4-methoxyphenyl)phenyl]phenyl]-N1-[4-(2-phenylpropan-2-yl)phenyl]benzene-1,4-diamine
- N-[4-(aminomethyl)cyclohexyl]-4-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine hydrochloride
- N-[4-(aminomethyl)cyclohexyl]-4-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3-thiazol-2-amine
- N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]ethanesulfonamide
- 4-(1-azanylethylamino)butyl-dimethoxy-silicon
- 2-methoxy-5-methyl-N-[5-[(4-thiophen-3-yl-1,3-thiazol-2-yl)amino]pentyl]benzenesulfonamide
- 1,1-bis(chloranyl)ethene; 2-methylprop-2-enoic acid
- 1,1-bis(chloranyl)ethene; prop-2-enoate
