prop-2-en-1-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN.[Cl-]
Isomeric SMILES
C=CCN.[Cl-]
InChI
InChI=1S/C3H7N.ClH/c1-2-3-4;/h2H,1,3-4H2;1H/p-1
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
- trimethyl-[1-(oxiran-2-yl)butan-2-yl]azanium chloride
- 12-bromanyldodecyl(trimethyl)azanium bromide
- 12-bromanyldodecyl(trimethyl)azanium
- 8-bromanyloctyl(trimethyl)azanium bromide
- 8-bromanyloctyl(trimethyl)azanium
- 2-azanyl-2,3-dihydro-1H-pteridin-4-one
- azane; 2-azanyl-4-methyl-pentanoic acid
- 9H-fluoren-9-ylmethyl N-[(E)-dec-4-enyl]-N-(2,2-dimethoxyethyl)carbamate
- (E)-N-(2,2-dimethoxyethyl)dec-4-en-1-amine
- 3-azanyl-3-methyl-4,5-bis(oxidanyl)hexanal
