2-(propylamino)-2,3-dihydro-1H-inden-5-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CC2=C(C1)C=C(C=C2)O.Br
Isomeric SMILES
CCCNC1CC2=C(C1)C=C(C=C2)O.Br
InChI
InChI=1S/C12H17NO.BrH/c1-2-5-13-11-6-9-3-4-12(14)8-10(9)7-11;/h3-4,8,11,13-14H,2,5-7H2,1H3;1H
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
- 1-(2-oxidanylidenepyrrolidin-1-yl)ethyl 2,2-dimethylpropanoate
- (2Z)-6-tert-butyl-2-hydroxyimino-3H-inden-1-one
- 1-(2-oxidanylideneazepan-1-yl)ethyl ethanoate
- 6-propan-2-yl-2,3-dihydroinden-1-one
- 2-bromanyl-5-methoxy-benzene-1,4-diol
- [2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-inden-5-yl]methanol
- 5,7-bis(bromanyl)-2-methoxy-6-oxidanyl-naphthalene-1,4-dione
- 5-propan-2-yl-2,3-dihydro-1H-inden-2-amine
- 5,6-dimethyl-2,3-dihydro-1H-inden-2-amine
- 4,4-dipropyl-3-azaspiro[4.5]decane
