6-phenylazanylhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)NCCCCCCO
InChI
InChI=1S/C12H19NO/c14-11-7-2-1-6-10-13-12-8-4-3-5-9-12/h3-5,8-9,13-14H,1-2,6-7,10-11H2
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-(2-methylpropyl)azepane
- 8-(butylamino)octan-1-ol
- 1-[bis(chloranyl)-phenyl-methyl]-4-methyl-benzene
- 1-[bis(chloranyl)-phenyl-methyl]-4-bromanyl-benzene
- 1-[bis(chloranyl)-phenyl-methyl]-4-nitro-benzene
- 1-[bis(chloranyl)-phenyl-methyl]-4-methoxy-benzene
- 1-[bis(chloranyl)-phenyl-methyl]naphthalene
- 1-(1-pentylsulfanylethylsulfanyl)pentane
- (2-butyl-1,3-dithiolan-4-yl)methanol
- 4,4-bis(bromanyl)-3,5-dimethyl-pyrazole
