2-[heptyl(methyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(C)C1=CC=CC=C1O
Isomeric SMILES
CCCCCCCN(C)C1=CC=CC=C1O
InChI
InChI=1S/C14H23NO/c1-3-4-5-6-9-12-15(2)13-10-7-8-11-14(13)16/h7-8,10-11,16H,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
- (2S,3aR,6aR)-2-cyclohexyl-3a-oxidanyl-2,3,4,6a-tetrahydrofuro[2,3-b]furan-5-one
- 4-(dimethylamino)-2,6-di(propan-2-yl)phenol
- 2,2,4,4-tetramethyl-3H-thiochromen-6-amine
- (1R,4S)-8-[3-(dioxidanyl)-4-methyl-pent-4-enyl]-2,3-dioxabicyclo[2.2.2]oct-5-ene
- (1S,7aR)-1-(chloromethyl)-6-(hydroxymethyl)-6-oxidanyl-1,5,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-3-one
- 4-(2,5-dimethylphenoxy)benzaldehyde
- 1-(3-azido-3-methyl-but-1-en-2-yl)-4-chloranyl-benzene
- 2-(4-methylphenyl)-2-pyridin-2-yl-ethanamide
- 7,9-dimethyl-5,6-dihydro-2H-benzo[h]cinnolin-3-one
- 4b-methyl-9-oxidanylidene-6,7,8,8a-tetrahydro-5H-indeno[2,1-b]pyridine-2-carbonitrile
