1-(2-chlorophenyl)-N-ethyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1Cl)NCC
Isomeric SMILES
CCCCC(C1=CC=CC=C1Cl)NCC
InChI
InChI=1S/C13H20ClN/c1-3-5-10-13(15-4-2)11-8-6-7-9-12(11)14/h6-9,13,15H,3-5,10H2,1-2H3
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
- methyl 2-(trimethylsilyloxymethyl)spiro[2.2]pentane-5-carboxylate
- methyl 6-[(E)-2-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-[2-[tert-butyl(diphenyl)silyl]oxy-2-(4,5,7,8,9-pentamethoxybenzo[f][1]benzofuran-2-yl)ethyl]-2-methoxy-3-phenylmethoxy-benzoate
- (2R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2R,3R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-naphthalen-2-yl-butanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- N-(3H-benzimidazol-5-yl)-1H-pyrazole-5-carboxamide
- tert-butyl (3aS,6aS)-2-oxidanylidene-3a,5,6,6a-tetrahydro-3H-furo[3,2-b]pyrrole-4-carboxylate
- (2S,5R,8S,11S,14S,23S)-8-[3-[bis(azanyl)methylideneamino]propyl]-2-(1H-imidazol-5-ylmethyl)-11-(1H-indol-3-ylmethyl)-23-[[(2S)-2-(octanoylamino)hexanoyl]amino]-3,6,9,12,20,24-hexakis(oxidanylidene)-5-(phenylmethyl)-1,4,7,10,13,19-hexazacyclotetracosane-14-carboxamide
- N-[(E)-2-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-methanamine
- 6-methyl-4-(sulfanylmethyl)chromen-2-one
- 1-[2,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethyl]imidazole
- [2-(azidomethyl)-2,3-dihydro-1-benzofuran-5-yl]boronic acid
