3,6-bis(azanyl)-2-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1O)N)N
Isomeric SMILES
CCCC1=C(C=CC(=C1O)N)N
InChI
InChI=1S/C9H14N2O/c1-2-3-6-7(10)4-5-8(11)9(6)12/h4-5,12H,2-3,10-11H2,1H3
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
- (1,2,2,6,6-pentamethylpiperidin-4-yl) 1,4-dihydropyridine-2-carboxylate
- 2-chloranyl-5-[1,1,2-tris(fluoranyl)ethylamino]phenol
- N-butyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-4H-pyridine-1-carboxamide
- 4,5-bis(2-ethylhexyl)-1,2,3-triazine
- 2-acetyloxyethyl(dibutyl)stannanylium; 2,4-bis(oxidanylidene)pentanoate
- 2-(10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethanol
- 2,4-bis(oxidanylidene)pentanoate; dibutyl(2-dodecanoyloxyethyl)stannanylium
- 2-(10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanol
- hydron; rubidium(1+); difluoride
- 2-ethyl-2,3-bis(oxidanyl)butanedioate
