2-propyl-1,3-dihydroinden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC2=CC=CC=C2C1)N
Isomeric SMILES
CCCC1(CC2=CC=CC=C2C1)N
InChI
InChI=1S/C12H17N/c1-2-7-12(13)8-10-5-3-4-6-11(10)9-12/h3-6H,2,7-9,13H2,1H3
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-[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
- 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
