N-(4-propylphenyl)-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2
Isomeric SMILES
CCCC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2
InChI
InChI=1S/C18H21N/c1-2-5-14-8-10-17(11-9-14)19-18-12-15-6-3-4-7-16(15)13-18/h3-4,6-11,18-19H,2,5,12-13H2,1H3
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
- N-(2-phenylpropyl)-2,3-dihydro-1H-inden-2-amine
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,3-dihydro-1H-inden-2-amine
- 2-(1-chloroethyl)-5-naphthalen-2-yl-1,3,4-oxadiazole
- N-(4-phenylbutan-2-yl)-2,3-dihydro-1H-inden-2-amine
- 2-(1-chloroethyl)-5-(3,4-dichlorophenyl)-1,3,4-oxadiazole
- N-(6-methylheptan-2-yl)-2,3-dihydro-1H-inden-2-amine
- 2-(1-chloroethyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
- N-(3-morpholin-4-ylpropyl)-2,3-dihydro-1H-inden-2-amine
- 2-(1-chloroethyl)-5-quinolin-2-yl-1,3,4-oxadiazole
- N-(3-methoxypropyl)-2,3-dihydro-1H-inden-2-amine
