prop-1-ene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(N)N
Isomeric SMILES
CC=C(N)N
InChI
InChI=1S/C3H8N2/c1-2-3(4)5/h2H,4-5H2,1H3
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-[[2,4-bis(trifluoromethyl)phenyl]methyl]indole
- 1-(1-hydroxyethylamino)-1-(sulfamoylamino)ethane
- azane; 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; 3,5,5-trimethylcyclohex-2-en-1-one
- N-(5-bromanyl-1,3-thiazol-2-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide
- 2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1,2,4-triazin-3-yl)ethanamide
- 2-propylterephthalic acid
- 1-[(3-chlorophenyl)methyl]indole-5-carbonitrile
- bis(oxidanidyl)-phenoxy-sulfanylidene-$l^{5}-phosphane tricyanate
- 1-[(4-chlorophenyl)methyl]-6-(trifluoromethyl)indole
- 1-ethylcyclohexane-1,4-diol
