4-[1-(aminomethyl)cyclopentyl]-N,N-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C2(CCCC2)CN
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C2(CCCC2)CN
InChI
InChI=1S/C16H26N2/c1-3-18(4-2)15-9-7-14(8-10-15)16(13-17)11-5-6-12-16/h7-10H,3-6,11-13,17H2,1-2H3
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
- 1-[[1-(4-dimethylaminophenyl)cyclohexyl]methyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- 1-[[2,6-di(propan-2-yl)phenyl]-[1-(3-methylphenyl)cyclobutyl]methyl]urea
- 1-[6-azanyl-2-[[4-[4-[[[6-chloranyl-3-(chloromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl]sulfonylamino]methyl]phenyl]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
- tert-butyl 3-(4-methylphenyl)sulfonyloxypropanoate
- methyl 2-[[4-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-5-[[3-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl)-5-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-2-methyl-4-oxidanylidene-hexan-2-yl]oxycarbonyldisulfanyl]carbonyloxy-5-methyl-3-oxidanylidene-hexan-2-yl]amino]propanoate
- 2-azanyl-1-chloranyl-5-chloranylsulfonyl-3-(sulfinatoamino)benzene
- 2-azanyl-1-chloranyl-5-chloranylsulfonyl-3-(sulfinoamino)benzene
- 1-[2-[[4-[4-[[[6-chloranyl-3-(cyclopentylmethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazin-7-yl]sulfonylamino]methyl]phenyl]-1-oxidanylidene-1-(2-phenoxyethoxy)butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- 2-[2,2,2-tris(fluoranyl)ethylsulfanylmethyl]-4H-3,1-benzothiazine
- 1-(5-methyl-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carbonitrile
