N-prop-2-ynylheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCC#C
Isomeric SMILES
CCCCCCCNCC#C
InChI
InChI=1S/C10H19N/c1-3-5-6-7-8-10-11-9-4-2/h2,11H,3,5-10H2,1H3
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-(1,3-benzodioxol-5-ylmethyl)prop-2-yn-1-amine
- N-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]prop-2-yn-1-amine
- N'-(4-nitrophenyl)-N-prop-2-ynyl-ethane-1,2-diamine
- N'-(2-chloranyl-4-nitro-phenyl)-N-prop-2-ynyl-ethane-1,2-diamine
- 4-[2-(prop-2-ynylamino)ethyl]benzenesulfonamide
- N-[2-(2-fluorophenyl)ethyl]prop-2-yn-1-amine
- N-[2-(4-fluorophenyl)ethyl]prop-2-yn-1-amine
- N-[2-(4-methoxyphenyl)ethyl]prop-2-yn-1-amine
- N-[(4-fluorophenyl)methyl]prop-2-yn-1-amine
- N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine
