but-3-en-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)N.Cl
Isomeric SMILES
CC(C=C)N.Cl
InChI
InChI=1S/C4H9N.ClH/c1-3-4(2)5;/h3-4H,1,5H2,2H3;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
- 2-methylhex-5-en-2-ylazanium hydrochloride
- propane-1,2-diamine; propane-1,1,2-triamine
- propane-1,1,2-triamine
- pent-4-en-2-amine hydrochloride
- carbanide; propan-2-ol; zirconium
- cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(2+); dichloride
- 1-tert-butylcyclopenta-1,3-diene; zirconium; dichloride
- 1-methylcyclopenta-1,3-diene; zirconium; dichloride
- 2-(2-ethylhexylsulfanyl)ethanol
- tetrasodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
