N-methyl-N-(phenylmethyl)oct-1-yn-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C#C)N(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCCC(C#C)N(C)CC1=CC=CC=C1
InChI
InChI=1S/C16H23N/c1-4-6-8-13-16(5-2)17(3)14-15-11-9-7-10-12-15/h2,7,9-12,16H,4,6,8,13-14H2,1,3H3
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
- (4aS,6R,8aR)-4,8a-dimethyl-6-oxidanyl-6-prop-1-en-2-yl-4a,5,7,8-tetrahydro-1H-naphthalen-2-one
- 3-methoxy-4-methyl-2-nitro-benzoyl chloride
- ethyl spiro[adamantane-2,2'-cyclopropane]-1'-carboxylate
- (2S,3R)-2-azanyl-4-(4-chlorophenyl)-3-oxidanyl-butanoic acid
- (E)-5-phenethylhept-2-ene-1,7-diol
- N-chloranyl-N-methoxy-2-(4-methoxyphenyl)ethanamide
- 7,9-dimethyl-2-(methylamino)-3H-purin-9-ium-6-one chloride
- 4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ol
- 7,9-dimethyl-2-(methylamino)-3H-purin-9-ium-6-one
- (2R,3S)-3-ethyl-2-(phenylsulfanylmethyl)cyclopentan-1-one
