4-methylpent-1-yn-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC#CN.Cl
Isomeric SMILES
CC(C)CC#CN.Cl
InChI
InChI=1S/C6H11N.ClH/c1-6(2)4-3-5-7;/h6H,4,7H2,1-2H3;1H
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
- 1-[4-(4-nitrophenyl)sulfanylphenyl]-3-propyl-urea
- 4-methylpent-1-yn-1-amine
- 1-[3,5-bis(chloranyl)-4-(5-chloranyl-2-methyl-phenyl)sulfonyl-phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione
- magnesium; bis(oxidanidyl)-oxidanylidene-silane; ethoxyethane
- 1-[3-chloranyl-4-(2,4-dichlorophenyl)sulfanyl-phenyl]-3-methyl-urea
- bis(oxidanyl)-oxidanylidene-silane; (phenylmethyl)azanium; chloride
- 1-[4-(2-chloranyl-4-cyano-phenyl)sulfanylphenyl]-3-ethyl-urea
- 2-[bis(oxidanyl)methyl]-4-bromanyl-3,3-bis(bromomethyl)butanamide
- 4-bromanyl-3,3-bis(bromomethyl)butanamide
- cyclohexanamine; hexanoate
