(7-bromanyl-4-methyl-1-benzothiophen-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CSC2=C(C=C1)Br)CO
Isomeric SMILES
CC1=C2C(=CSC2=C(C=C1)Br)CO
InChI
InChI=1S/C10H9BrOS/c1-6-2-3-8(11)10-9(6)7(4-12)5-13-10/h2-3,5,12H,4H2,1H3
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
- methyl 2-ethanoyl-3-oxidanylidene-hexanoate
- 5-phenylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
- 2-sulfanylcyclodecan-1-one
- (3S)-3-[[[(2R)-2-azanylpentanoyl]amino]methyl]-5-methyl-hexanoic acid
- 4-hexylimidazolidine-2-thione
- (E)-3-indol-1-ylprop-2-enoic acid
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (3S,6S,9S,12R,15S,18S,21R,24S)-3-(4-azanylbutyl)-24-[(4-hydroxyphenyl)methyl]-6-(1H-indol-3-ylmethyl)-15-methyl-9-(phenylmethyl)-18-propan-2-yl-12,21-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracosane-2,5,8,11,14,17,20,23-octone
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
