8-azanyloct-1-en-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CCCCN)O
Isomeric SMILES
C=CCC(CCCCN)O
InChI
InChI=1S/C8H17NO/c1-2-5-8(10)6-3-4-7-9/h2,8,10H,1,3-7,9H2
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
- $l^{1}-silanyl-phenyl-(phenyl-$l^{2}-silanyl)silicon
- $l^{1}-silanyl(triphenylsilyl)silicon
- methyl 3-methyl-4-(4-methylphenyl)-4-oxidanylidene-butanoate
- methyl 3-methyl-4-oxidanylidene-4-[4-(trifluoromethyl)phenyl]butanoate
- O1-(4-methoxyphenyl) O4-methyl 2-methylbutanedioate
- O4-methyl O1-(4-methylphenyl) 2-methylbutanedioate
- (4-methoxy-4-oxidanylidene-butan-2-yl) 4-(trifluoromethyl)benzoate
- N-[2-(1-adamantyl)propan-2-yl]methanamide
- 2-phenyl-N-(3-propan-2-yl-1-adamantyl)ethanamide
- N-[3-(4-methylphenyl)-1-adamantyl]ethanamide
