5-phenylpentane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCS
Isomeric SMILES
C1=CC=C(C=C1)CCCCCS
InChI
InChI=1S/C11H16S/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2
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
- (7S,10S,13S,19S,22S,28S,31S)-35-chloranyl-13,22,31-trimethyl-9,12,15,18,21,24,27,30-octakis(oxidanylidene)-10,19,28-tris(phenylmethyl)-2,8,11,14,17,20,23,26,29,32,34,36,37-tridecazabicyclo[31.3.1]heptatriaconta-1(37),33,35-triene-7-carboxamide
- ditert-butyl (2S)-2-[8-[3-[2,3-di(hexadecanoyloxy)propylsulfanyl]propanoylamino]octanoylamino]pentanedioate
- (phenylmethyl) N-[(1S,2R,3R,4S,5R,6S)-2,3,6-tris[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-4,5-bis(phenylmethoxy)cyclohexyl]carbamate
- (1S,2S,3S,4S)-cyclooctane-1,2,3,4-tetrol
- 6-methyl-5,8-dihydronaphthalene-1,4-diol
- (E)-4-(2-methylphenyl)but-3-enoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]butanediamide
- 2-ethyl-1-methyl-benzimidazol-4-ol
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-N-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]-N-(phenylmethyl)undecan-1-amine
- S-(2-methoxyethyl) 3-oxidanylidenebutanethioate
