3-(octan-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCCC(C)NC1=CC(=CC=C1)O
InChI
InChI=1S/C14H23NO/c1-3-4-5-6-8-12(2)15-13-9-7-10-14(16)11-13/h7,9-12,15-16H,3-6,8H2,1-2H3
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
- N-(5-methylhexan-2-yl)heptan-1-amine
- 3-(nonan-2-ylamino)phenol
- N-octyl-2-piperidin-1-yl-aniline
- 2-(octan-2-ylamino)butan-1-ol
- N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]heptan-1-amine
- 2-(nonan-2-ylamino)butan-1-ol
- N-(1-pyridin-2-ylethyl)heptan-1-amine
- N-(3-ethenoxypropyl)octan-2-amine
- 2-ethyl-N-heptyl-hexan-1-amine
- N-(3-ethenoxypropyl)nonan-2-amine
