(4-heptylphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=C(C=C1)CS
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)CS
InChI
InChI=1S/C14H22S/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-11,15H,2-7,12H2,1H3
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
- 8-chloranyl-2,3-dihydrofuro[3,2-c]chromen-4-one
- 2-[[(1R,2S)-1-chloranyl-1-phenyl-propan-2-yl]-methyl-amino]ethanenitrile
- methyl 2-methyl-2-(4-nitrophenyl)propanoate
- 10-oxidanyl-5,6,7,8-tetrahydrophenanthrene-9-carbonitrile
- 3-[(phenylmethyl)iminomethyl]benzaldehyde
- N-but-3-ynyl-4-methyl-benzenesulfonamide
- (1S,2S)-2-[methyl(1-oxidanylpropyl)amino]-1-phenyl-propan-1-ol
- 5-cyclohexyl-N-(2-methylpropyl)-1,2,4-oxadiazol-3-amine
- (3S,4S)-4-propyl-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-ol
- (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,2-oxazolidin-5-one
