2-[2-(6-methoxy-2-methyl-2,3-dihydroindol-1-yl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1CCOCCO)C=C(C=C2)OC
Isomeric SMILES
CC1CC2=C(N1CCOCCO)C=C(C=C2)OC
InChI
InChI=1S/C14H21NO3/c1-11-9-12-3-4-13(17-2)10-14(12)15(11)5-7-18-8-6-16/h3-4,10-11,16H,5-9H2,1-2H3
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
- 4,6-dimethoxy-1,3-benzothiazol-2-amine; 6-methoxy-5-methyl-1,3-benzothiazol-2-amine
- 6-methoxy-5-methyl-1,3-benzothiazol-2-amine
- bis(2-nonylphenyl) phosphate; dodecyl(trimethyl)azanium
- 4-(1,3,3-trimethyl-2H-indol-2-yl)butanenitrile
- methyl 4-(6-methoxy-1,3,3-trimethyl-2H-indol-2-yl)-2-methyl-butanoate
- piperidin-1-ium; tributyl phosphate
- butyl octyl propyl phosphate
- cyclopropyloxybenzene; 6-methoxy-2-methyl-1-oxidanyl-2,3-dihydroindole
- dodecyl(trimethyl)azanium; methoxy(methyl)phosphinate
- cyclopropyloxybenzene
