N-methylhex-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCNC
Isomeric SMILES
CCCC#CCNC
InChI
InChI=1S/C7H13N/c1-3-4-5-6-7-8-2/h8H,3-4,7H2,1-2H3
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
- diethyl 2-[5-oxidanylidene-3-[(E)-prop-1-enyl]-2H-furan-4-yl]propanedioate
- 2-[(E)-2-(4,6-dimethyl-1,3,5-triazin-2-yl)ethenyl]-4,6-dimethyl-1,3,5-triazine
- 5,6,7,8-tetrakis(fluoranyl)-3-methyl-[1,2]thiazolo[5,4-b]quinoline
- 3-azanyl-6-methyl-[1,2]thiazolo[3,4-d][1,3]thiazole-5-thione
- methyl (E)-3-(3-bromanyl-1,2-thiazol-4-yl)prop-2-enoate
- (E)-3-(3-bromanyl-1,2-thiazol-4-yl)prop-2-enenitrile
- 3-bromanyl-4-(3-bromanyl-1,2-thiazol-4-yl)-1,2-thiazole
- 3,4-bis(bromanyl)-5-(2-phenylethynyl)-1,2-thiazole
- 3-bromanyl-4-(2-phenylethynyl)-1,2-thiazole
- ethyl 2-methyl-5-oxidanylidene-1H-pyrazole-3-carboxylate
