(1-butylindol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=C(C2=CC=CC=C21)CO
Isomeric SMILES
CCCCN1C=C(C2=CC=CC=C21)CO
InChI
InChI=1S/C13H17NO/c1-2-3-8-14-9-11(10-15)12-6-4-5-7-13(12)14/h4-7,9,15H,2-3,8,10H2,1H3
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
- (2-butyl-1H-indol-3-yl)methanol
- [2-[5-[2-[3-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]pentanoyloxy]-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- (3R,5R)-3-butyl-3-ethyl-7,8-dimethoxy-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide; [(2S)-1-[(2S,3S)-3-hexyl-4-oxidanylidene-oxetan-2-yl]tridecan-2-yl] (2S)-2-formamido-4-methyl-pentanoate
- 2-[[2-[5-[2-[3-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]pentanoyloxy]-3-octadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- (1Z,5Z)-cycloocta-1,5-diene; dicyclohexyl-[4-(4-diphenylphosphanyl-2,5-dimethyl-thiophen-3-yl)-2,5-dimethyl-thiophen-3-yl]phosphane; rhodium; perchlorate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[2-[[(2S)-2-azanylpropanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- N-(2-adamantyl)-11-[2-(4-methylpyridin-2-yl)pyridin-4-yl]undecanamide; 2-pyridin-2-ylpyridine; ruthenium(2+)
- N-(2-adamantyl)-11-[2-(4-methylpyridin-2-yl)pyridin-4-yl]undecanamide
- 2-[[(E)-2-(oxiran-2-ylmethoxy)ethenoxy]methyl]oxirane
- 4-chloranyl-2,3-dimethyl-1-oxidanidyl-pyridin-1-ium
