1-[2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-inden-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C(=O)C)OC
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C(=O)C)OC
InChI
InChI=1S/C18H27NO2/c1-5-7-19(8-6-2)16-9-14-11-17(13(3)20)18(21-4)12-15(14)10-16/h11-12,16H,5-10H2,1-4H3
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
- N,N-dipropyl-5-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-amine
- 4,7-dimethyl-2,3-dihydro-1H-inden-2-amine
- N-[1,7-bis(oxidanyl)-4-(3-oxidanylpropyl)heptan-4-yl]-3-phenylmethoxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propanamide trihydrochloride
- 5-propan-2-yl-N-propyl-2,3-dihydro-1H-inden-2-amine
- N-[1,7-bis(oxidanyl)-4-(3-oxidanylpropyl)heptan-4-yl]-3-phenylmethoxy-2-(1,4,7,10-tetrazacyclododec-1-yl)propanamide
- (2Z)-2-hydroxyimino-6-propyl-3H-inden-1-one
- 2-chloranyl-N-[5-(2-hydroxyethyl)-1,8-bis(oxidanyl)octan-4-yl]-3-phenylmethoxy-propanamide
- 4,5-dimethyl-2,3-dihydro-1H-inden-2-amine
- [2-(dipropylamino)-2,3-dihydro-1H-inden-4-yl]-phenyl-methanone
- 2-[4,10-bis(carboxymethyl)-7-[3-[2-(2-hydroxyethyloxy)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
