2-[1-(hexylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCNC(CC)C1=CC=CC=C1O
InChI
InChI=1S/C15H25NO/c1-3-5-6-9-12-16-14(4-2)13-10-7-8-11-15(13)17/h7-8,10-11,14,16-17H,3-6,9,12H2,1-2H3
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
- 2,4-bis(chloranyl)-N-[1-(2-ethoxyphenyl)ethyl]aniline
- N-(5-methylheptan-3-yl)-4-(1,2,3,4-tetrazol-1-yl)aniline
- 4-chloranyl-2-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]aniline
- (1-heptylpyrrolidin-2-yl)methanamine
- 4-fluoranyl-N-nonan-2-yl-aniline
- 2-morpholin-4-yloctan-1-amine
- 3,4-bis(chloranyl)-N-(1-cyclopropylethyl)aniline
- (3-chlorophenyl)-(2,4,6-trimethylphenyl)methanamine
- 1-(4-chlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
- 4-(4-chloranylsulfonyl-2,3,6-trimethyl-phenoxy)butanoic acid
