4-(6-methylheptylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCNC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)CCCCCNC1=CC=C(C=C1)O
InChI
InChI=1S/C14H23NO/c1-12(2)6-4-3-5-11-15-13-7-9-14(16)10-8-13/h7-10,12,15-16H,3-6,11H2,1-2H3
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-methylpentan-1-amine; phenol
- 4-(hexoxymethyl)-5-methyl-cyclohexene
- 4-(phenylmethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 4-(iodanylmethoxy)-N-phenyl-aniline
- 1-(4-cyclohexylphenyl)-1-phenyl-diazane
- 3-(hexoxymethyl)-6-methyl-cyclohexene
- N,N'-bis(2-hydroxyphenyl)ethanimidamide
- cyclohex-3-en-1-ylmethylbenzene
- 4-(1-butoxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 4-(hexoxymethyl)-3-methyl-7-oxabicyclo[4.1.0]heptane
