4-heptoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCCCCN
Isomeric SMILES
CCCCCCCOCCCCN
InChI
InChI=1S/C11H25NO/c1-2-3-4-5-7-10-13-11-8-6-9-12/h2-12H2,1H3
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
- (3S,4R)-6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol
- 4-octadecoxybutan-1-amine
- copper(1+)
- copper(1+) dichloride ethanoate
- (3S,4R)-6-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]-3-phenoxy-3,4-dihydro-2H-chromen-4-ol
- 2-ethoxy-3,4-dihydro-2H-thiopyran
- ethyl (phenylmethyl) sulfate
- methyl (phenylmethyl) sulfite
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-phenacyloxy-2H-furan-5-one
- 2-[(3S)-3,7-dimethyloctoxy]benzoyl chloride
