1-(4-azanylbutylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCCCCN)O
Isomeric SMILES
CC(CNCCCCN)O
InChI
InChI=1S/C7H18N2O/c1-7(10)6-9-5-3-2-4-8/h7,9-10H,2-6,8H2,1H3
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
- ethyl N-ethyl-N-octyl-carbamate
- 3-(3-ethyloxiran-2-yl)propyl 2-methylprop-2-enoate
- 3H-1,2-benzodioxol-4-ol
- 1-[4,4-diphenyl-1-(4-propoxyphenyl)buta-1,3-dienyl]-4-propoxy-benzene
- 2-(1-tetracen-2-ylpiperidin-1-ium-1-yl)ethanamide
- [2,4,7-tris(oxidanylidene)oxepan-3-yl]carbamic acid
- 2-(1-tetracen-2-ylpyrrolidin-1-ium-1-yl)ethanamide
- 2-methylprop-2-enoate; 1,1,2,2,3,3,4,4,5,5,6-undecakis(fluoranyl)cyclohexane
- benzo[a]anthracen-1-yloxy(decoxy)borinate; pyridin-1-ium
- benzo[a]anthracen-1-yloxy(decoxy)borinic acid
