4-methylhex-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C#CCN
Isomeric SMILES
CCC(C)C#CCN
InChI
InChI=1S/C7H13N/c1-3-7(2)5-4-6-8/h7H,3,6,8H2,1-2H3
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
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(4-methylpiperazin-1-yl)benzamide hydrochloride
- 3-(2-bromophenyl)prop-2-yn-1-amine
- N-[3-(5-chloranylthiophen-3-yl)prop-2-ynyl]-1-phenyl-methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(4-methylpiperazin-1-yl)benzamide
- 1-(2-chlorophenyl)-N-(3-naphthalen-1-ylprop-2-ynyl)methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(phenylmethyl)benzamide hydrochloride
- 3-(5-methylfuran-3-yl)prop-2-yn-1-amine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(phenylmethyl)benzamide
- 1-(4-chlorophenyl)-N-non-2-ynyl-methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-cyclohexyl-benzamide hydrochloride
