4,5-dimethyl-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CC2=C(C1)C(=C(C=C2)C)C
Isomeric SMILES
CCCN(CCC)C1CC2=C(C1)C(=C(C=C2)C)C
InChI
InChI=1S/C17H27N/c1-5-9-18(10-6-2)16-11-15-8-7-13(3)14(4)17(15)12-16/h7-8,16H,5-6,9-12H2,1-4H3
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
- 2-(dipropylamino)-2,3-dihydro-1H-indene-5,6-diol hydrobromide
- 1-[2-(dipropylamino)-6-methoxy-2,3-dihydro-1H-inden-5-yl]ethanone
- 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
