3-hexyl-2-isothiocyanato-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(SC=C1)N=C=S
Isomeric SMILES
CCCCCCC1=C(SC=C1)N=C=S
InChI
InChI=1S/C11H15NS2/c1-2-3-4-5-6-10-7-8-14-11(10)12-9-13/h7-8H,2-6H2,1H3
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
- (1Z)-1-(1-azanylpentylidene)-3-(4-dimethylaminophenyl)thiourea
- 4-bromanyl-2,6-bis(iodanyl)aniline
- (1Z)-1-(1-azanylpentylidene)-3-(4-methoxyphenyl)thiourea
- (1Z)-1-(1-azanylheptylidene)-3-[4-bromanyl-2,6-bis(iodanyl)phenyl]thiourea
- 1-(C,N-dihexylcarbonimidoyl)-3-phenyl-urea
- (1Z)-1-(1-azanylheptylidene)-3-(4-phenylmethoxyphenyl)thiourea hydrochloride
- (1Z)-1-[1-azanyl-4-(dimethylamino)butylidene]-3-[2,3,4,5,6-pentakis(chloranyl)phenyl]urea
- (1E)-1-(1-azanylpentylidene)-3-(4-hexoxyphenyl)urea
- (1Z)-1-(1-azanylpentylidene)-3-phenyl-urea hydrochloride
- 2-chloranyl-5-hexyl-aniline
