2-(dipentylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C1=CC=CC=C1O
Isomeric SMILES
CCCCCN(CCCCC)C1=CC=CC=C1O
InChI
InChI=1S/C16H27NO/c1-3-5-9-13-17(14-10-6-4-2)15-11-7-8-12-16(15)18/h7-8,11-12,18H,3-6,9-10,13-14H2,1-2H3
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
- 6-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxamide hydrochloride
- 2-[butyl(pentyl)amino]phenol
- 2-[methyl(oxolan-2-ylmethyl)amino]phenol
- 6-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3-carboxamide
- hexan-1-amine; 2-(2-oxidanyl-4-propyl-phenyl)carbonylbenzoic acid
- (4-ethyl-2-oxidanyl-phenyl)-phenyl-methanone; (4-methylphenyl)carbamic acid
- 2-[bis(2-methylpropyl)amino]phenol
- N-ethyl-4-methyl-aniline; phenol
- (4-methyl-2-oxidanyl-phenyl)-phenyl-methanone; (4-methylphenyl)carbamic acid
- 2-[oxolan-2-ylmethyl(propyl)amino]phenol
