2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-indene-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C=O)OC
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C=O)OC
InChI
InChI=1S/C17H25NO2/c1-4-6-18(7-5-2)16-9-13-8-15(12-19)17(20-3)11-14(13)10-16/h8,11-12,16H,4-7,9-10H2,1-3H3
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-[(phenylmethyl)-propyl-amino]-2,3,3a,7a-tetrahydro-1H-indene-1-carboxamide
- methyl 2-(dipropylamino)-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indene-5-carboxylate
- 5,14-dihydroquinoxalino[3,2-b]phenazine-3-carboxylic acid
- N2-[12-[(2-aminophenyl)amino]dodecyl]benzene-1,2-diamine
- azane; 3,10-dioxabicyclo[10.2.2]hexadeca-1(14),12,15-triene-4,9-dione
- 3,10-dioxabicyclo[10.2.2]hexadeca-1(14),12,15-triene-4,9-dione
- lead dihydroxide
- 4-[azanyl(phenyl)methyl]cyclohexan-1-amine
- 2-[3-(aminomethyl)-2,4-diethyl-phenyl]-5-[2-[3-(aminomethyl)-2,4-diethyl-phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyl-isoindole-1,3-dione
- [2-(dipropylamino)-2,3-dihydro-1H-inden-5-yl]-phenyl-methanone
