4-(pentylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCCCO
Isomeric SMILES
CCCCCNCCCCO
InChI
InChI=1S/C9H21NO/c1-2-3-4-7-10-8-5-6-9-11/h10-11H,2-9H2,1H3
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-(butylamino)butan-2-ol
- 1-(4-chlorophenyl)-2-(phenoxathiin-2-ylamino)ethanone
- 3-methoxypropylcarbamodithioic acid
- 2-(4-methoxyphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
- nona-1,4-diyne
- 2-(4-phenylphenyl)-1H-[1,4]benzoxathiino[2,3-f]indole
- 2-(bromomethyl)-1-chloranyl-4-methoxy-benzene
- (E)-1-chloranyltridec-1-ene
- (Z)-1-chloranyldec-1-ene
- 2-bromanyl-N-(2,2-dimethylpropyl)-2-methyl-propanamide
