2-(methylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC
Isomeric SMILES
CCC(CO)NC
InChI
InChI=1S/C5H13NO/c1-3-5(4-7)6-2/h5-7H,3-4H2,1-2H3
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-(9,10-dihydrophenanthren-2-yl)propanoic acid
- zinc; quinolin-8-ol; quinolin-8-olate
- N-[9,10-bis(oxidanylidene)-5-[[2,3,4,5-tetrakis(chloranyl)phenyl]carbonylamino]anthracen-1-yl]-2,3,4,5-tetrakis(chloranyl)benzamide
- 2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonyl chloride
- 4-(2-chloroethyloxy)aniline
- (3,4-dimethoxyphenyl)-pyridin-2-yl-methanone
- 2-[(3-methoxyphenyl)amino]benzoic acid
- 2-[(3-ethanoylphenyl)amino]benzoic acid
- 4-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid
- 1-bromanyl-2-nitro-4-phenyl-benzene
