N-butan-2-ylbutan-2-amine; phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(C)CC.C1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)NC(C)CC.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H19N.C6H6O/c1-5-7(3)9-8(4)6-2;7-6-4-2-1-3-5-6/h7-9H,5-6H2,1-4H3;1-5,7H
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
- 1-[1-(1,2-dimethylcyclopropyl)-2-methyl-cyclopropyl]-1-[1-[1-(1,2-dimethylcyclopropyl)-2-methyl-cyclopropyl]-2-methyl-cyclopropyl]oxy-2-methyl-cyclopropane
- 5-(diphenylamino)-2-nitroso-phenol hydrochloride
- 2,3-dimethyl-4H-pyran
- 6-phenyl-1-propan-2-yl-naphthalen-2-ol
- 5-(2-methylbutan-2-yl)naphthalen-2-ol
- 4-[(2,3,4,5,6-pentaphenoxy-1,3,5,7,2,4,6,8-tetrazatetraphosphocin-1-yl)oxy]benzene-1,2,3-tricarbonitrile
- 6-[(6,7,8-triphenoxy-1,4-dihydro-1,3,5,7,2,4,6,8-tetrazatetraphosphocin-5-yl)oxy]benzene-1,2,3,4,5-pentacarbonitrile
- 2-[(1,2,4,5,6,7,8-heptaphenoxy-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-en-2-yl)oxy]benzenecarbonitrile
- 6-[(2-phenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-yl)oxy]benzene-1,2,3,4,5-pentacarbonitrile
- 2-[(1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl)oxy]benzenecarbonitrile
