N-methanidylprop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]NCC=C
Isomeric SMILES
[CH2-]NCC=C
InChI
InChI=1S/C4H8N/c1-3-4-5-2/h3,5H,1-2,4H2/q-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
- (diphenylmethyl)-methanidyl-azanium
- N-methanidyl-1,1-diphenyl-methanamine
- 1-(1,3-benzodioxol-5-ylmethyl)-4-methanidyl-piperazin-4-ium
- 1-(1,3-benzodioxol-5-ylmethyl)-4-methanidyl-piperazine
- methanidyl-(1-oxidanyl-3-phenyl-propan-2-yl)azanium
- 2-(methanidylamino)-3-phenyl-propan-1-ol
- 1-methanidyl-4-(phenylmethyl)piperazin-1-ium
- 1-methanidyl-4-(phenylmethyl)piperazine
- methanidyl-[1-(phenylmethyl)piperidin-4-yl]azanium
- N-methanidyl-1-(phenylmethyl)piperidin-4-amine
