2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-indene-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C#N)OC
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C=C(C(=C2)C#N)OC
InChI
InChI=1S/C17H24N2O/c1-4-6-19(7-5-2)16-9-13-8-15(12-18)17(20-3)11-14(13)10-16/h8,11,16H,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-(2-azanylethoxymethyl)-2-(hydroxymethyl)propane-1,3-diol
- N-(1-iodanylpropyl)-5-thiophen-3-yl-2,3-dihydro-1H-inden-2-amine
- 2-chloranyl-N-[2-(2-hydroxyethyloxy)ethyl]-3-phenylmethoxy-propanamide
- phenylmethanamine; 2-propyl-1,3-dihydroinden-2-amine
- 2-[4,10-bis(carboxymethyl)-7-[3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-propyl-1,3-dihydroinden-2-amine
- 2-[7-[3-[1,3-bis(oxidanyl)propan-2-ylamino]-3-oxidanylidene-prop-1-en-2-yl]-4,10-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- (2E)-4-fluoranyl-2-hydroxyimino-3H-inden-1-one
- 4,5-dimethyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
- 2-(dipropylamino)-2,3-dihydro-1H-indene-5,6-diol hydrobromide
