N-(phenylmethyl)prop-2-yn-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CC=CC=C1.Cl
Isomeric SMILES
C#CCNCC1=CC=CC=C1.Cl
InChI
InChI=1S/C10H11N.ClH/c1-2-8-11-9-10-6-4-3-5-7-10;/h1,3-7,11H,8-9H2;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
- 5-nitronaphthalene-1-sulfonic acid; potassium
- 2-chloranyl-N-methyl-N-(phenylmethyl)prop-2-en-1-amine hydrochloride
- 5-(propan-2-ylamino)pentan-1-ol hydrochloride
- N-butyl-5-chloranyl-pentan-1-amine hydrochloride
- 5-chloranyl-N-(2-methylpropyl)pentan-1-amine hydrochloride
- 2-(diethylamino)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol chloride
- 8-[5-(diethylamino)pentan-2-ylamino]quinolin-6-ol hydroiodide
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine hydroiodide
- tetracosyl carbamimidothioate bromide
- N1,N4-bis[3-(N'-methylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide chloride
