1-(2-chlorophenyl)-N-methyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=CC=C1Cl)NC
Isomeric SMILES
CCCC(CC1=CC=CC=C1Cl)NC
InChI
InChI=1S/C12H18ClN/c1-3-6-11(14-2)9-10-7-4-5-8-12(10)13/h4-5,7-8,11,14H,3,6,9H2,1-2H3
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
- (3R,4aS,8aS)-3,8,8-trimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-ol
- ethyl 2-acetamido-2-cyano-pentanoate
- methyl 4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]piperidine-1-carboxylate
- 2-(1-methoxycarbonyl-4H-pyridin-4-yl)ethanoic acid
- 1-methyl-3-(4-methylsulfanylphenyl)-1-oxidanyl-urea
- (2R)-2-(3-oxidanylidenepentyl)octanal
- methyl 2-[[4-[[(3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxymethyl]phenyl]carbonylamino]ethanoate
- 4-bromanyl-3H-2-benzofuran-1-one
- 1-(heptyliminomethyl)-1,3-dimethyl-urea
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoic acid
