isothiocyanatomethylcyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CN=C=S
Isomeric SMILES
C1CC(C1)CN=C=S
InChI
InChI=1S/C6H9NS/c8-5-7-4-6-2-1-3-6/h6H,1-4H2
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
- 2-(3-bromanyl-4-chloranyl-phenyl)guanidine
- cyclopropylmethylcyanamide
- 1-butyl-1-(4-fluorophenyl)guanidine
- 2-[3,4-bis(bromanyl)phenyl]guanidine
- 1-ethyl-1-(4-fluorophenyl)guanidine
- 1-carbamimidoyl-1,3-dimethyl-urea; fluoranylbenzene
- 1-(2-bromophenyl)-2-methyl-guanidine
- 1-(4-bromophenyl)-2-methyl-guanidine
- 2-[2-[1-(6,7-dimethoxyquinazolin-4-yl)piperidin-4-yl]propyl]-5-methyl-1,2,6-thiadiazine 1,1-dioxide
- 1-(4-cyanophenyl)-2-ethyl-guanidine
