phenethyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC#N
Isomeric SMILES
C1=CC=C(C=C1)CCSC#N
InChI
InChI=1S/C9H9NS/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5H,6-7H2
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-isothiocyanatopropan-2-ylbenzene
- cyclopentyl thiocyanate
- N-azanyl-N'-(4-chlorophenyl)benzenecarboximidamide
- N'-(4-methoxyphenyl)-N-phenyl-methanediimine
- 6-(4-methoxyphenyl)-10,10-dimethyl-8-phenyl-pyrido[1,2-a]indol-5-ium perchlorate
- 4,6-diphenyl-N-pyridin-1-ium-1-yl-pyran-2-imine tetrafluoroborate
- dimethyl (1E,4E,6Z)-cycloocta-4,6,8-triene-1,4-dicarboxylate
- (E)-5-oxidanylhex-2-enal
- (2R,3S)-2-methyl-3-oxidanyl-2,3-dihydropyran-6-one
- 3-(4-methoxyphenyl)-1,2,4-triazine
