2-(methanidylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N[CH2-]
Isomeric SMILES
CCC(CO)N[CH2-]
InChI
InChI=1S/C5H12NO/c1-3-5(4-7)6-2/h5-7H,2-4H2,1H3/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
- 2,4-dimethylpentan-3-yl(methanidyl)azanium
- N-methanidyl-2,4-dimethyl-pentan-3-amine
- 1-methanidyl-4-propan-2-yl-piperazin-1-ium
- 1-methanidyl-4-propan-2-yl-piperazine
- 1-methanidylpyrrolidin-1-ium-2-carboxamide
- 1-methanidylpyrrolidine-2-carboxamide
- (diphenylmethyl)-methanidyl-methyl-azanium
- N-methanidyl-N-methyl-1,1-diphenyl-methanamine
- 1,3-benzodioxol-5-ylmethyl(methanidyl)azanium
- 1-(1,3-benzodioxol-5-yl)-N-methanidyl-methanamine
