prop-2-yn-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN.Cl
Isomeric SMILES
C#CCN.Cl
InChI
InChI=1S/C3H5N.ClH/c1-2-3-4;/h1H,3-4H2;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
- lithium 2,2-dimethylbutane
- (2R)-pyrrolidine-2-carbaldehyde
- 1,4,5-oxadiazepane
- cyclopropyl prop-2-enoate
- (E)-1-phenylpent-3-en-2-one
- 1-[(Z)-2-phenylethenyl]cyclopropan-1-ol
- 6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde
- [(E,2S)-hex-3-en-2-yl]benzene
- (E)-1,3-bis(chloranyl)-1,3-bis(fluoranyl)but-1-ene
- N,N-diethyl-2,3-bis(oxidanyl)propanamide
