2-[1-(isothiocyanatomethyl)cyclopentyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CN=C=S)C2=CC=CS2
Isomeric SMILES
C1CCC(C1)(CN=C=S)C2=CC=CS2
InChI
InChI=1S/C11H13NS2/c13-9-12-8-11(5-1-2-6-11)10-4-3-7-14-10/h3-4,7H,1-2,5-6,8H2
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-(cyclopentylmethyl)thiophen-2-amine
- 4-[1-(isothiocyanatomethyl)cyclopropyl]-3-nitro-benzenecarbonitrile
- 3-chloranyl-4-[1-(isothiocyanatomethyl)cyclopentyl]thiophene
- 1-[1-(isothiocyanatomethyl)cyclopropyl]-3-(trifluoromethyl)benzene
- 2-bromanyl-4-[1-(isothiocyanatomethyl)cyclohexyl]thiophene
- 1-fluoranyl-4-[1-(isothiocyanatomethyl)cyclopropyl]benzene
- 2-[1-(isothiocyanatomethyl)cyclopropyl]-4-methyl-aniline
- 1-[1-(isothiocyanatomethyl)cyclopentyl]-4-methoxy-benzene
- 2-[1-(isothiocyanatomethyl)cyclobutyl]naphthalene
- 1-[1-(isothiocyanatomethyl)cyclopentyl]-4-methyl-benzene
