1-ethyl-3-(isothiocyanatomethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(CCC1)CN=C=S
Isomeric SMILES
CCC1=CC(CCC1)CN=C=S
InChI
InChI=1S/C10H15NS/c1-2-9-4-3-5-10(6-9)7-11-8-12/h6,10H,2-5,7H2,1H3
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
- 1-phenethyl-3-phenyl-piperidin-3-ol hydrobromide
- azanyl 2-ethenylcyclopropane-1-carboxylate hydrochloride
- 1-(2-ethylcyclohexyl)-3-(2-hydroxyethyl)thiourea
- azanyl 2-ethenylcyclopropane-1-carboxylate
- 2-propylcyclohex-2-en-1-ol
- 9H-fluoren-9-ylmethyl N-cyclopropylcarbamate
- 1-(2-hydroxyethyl)-3-(5-methyl-2-propan-2-yl-cyclohexyl)thiourea
- azidomethylcyclopentane
- 3-[(E)-2-[6-[3-methoxy-4-(methoxymethoxy)phenyl]-1H-indazol-4-yl]ethenyl]aniline
- (2-butylcyclopent-2-en-1-yl)methanol
