2-methyl-N-prop-2-ynyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNCC#C
Isomeric SMILES
CCC(C)CNCC#C
InChI
InChI=1S/C8H15N/c1-4-6-9-7-8(3)5-2/h1,8-9H,5-7H2,2-3H3
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
- 2-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylamino]ethanamide
- 5-[1-(prop-2-ynylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 5-methyl-2-[1-(prop-2-ynylamino)ethyl]phenol
- N-[1-(2,4,5-trimethylphenyl)ethyl]prop-2-yn-1-amine
- N-prop-2-ynyl-1-thiophen-2-yl-propan-1-amine
- 1-(3,4-dimethoxyphenyl)-N-prop-2-ynyl-propan-2-amine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]prop-2-yn-1-amine
- 3-methyl-N-prop-2-ynyl-pentan-2-amine
- 6-[1-(prop-2-ynylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethanamide
