11-(1H-indol-5-yl)undec-10-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C#CCCCCCCCCCO
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1C#CCCCCCCCCCO
InChI
InChI=1S/C19H25NO/c21-15-9-7-5-3-1-2-4-6-8-10-17-11-12-19-18(16-17)13-14-20-19/h11-14,16,20-21H,1-7,9,15H2
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
- 11-(1H-indol-5-yl)undecan-1-ol
- N-tert-butylundec-10-ynamide
- N-propan-2-ylundec-10-ynamide
- 8-(trifluoromethyl)pyridazino[4,5-b]phenazine-5,12-dione
- 8-(dimethylamino)pyridazino[4,5-b]phenazine-5,12-dione
- 7-methoxypyridazino[4,5-b]phenazine-5,12-dione
- 7-ethylpyridazino[4,5-b]phenazine-5,12-dione
- 7,8-dimethylpyridazino[4,5-b]phenazine-5,12-dione
- (2,6-dimethoxy-5-methyl-pyrimidin-4-yl)-naphthalen-1-yl-methanone
- N-(1-adamantyl)-5-(4-fluorophenyl)-1,3,4-thiadiazol-2-amine
