5-methoxy-2-(propylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=C(C=C(C=C1)OC)O
Isomeric SMILES
CCCNC1=C(C=C(C=C1)OC)O
InChI
InChI=1S/C10H15NO2/c1-3-6-11-9-5-4-8(13-2)7-10(9)12/h4-5,7,11-12H,3,6H2,1-2H3
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
- 3,4,4a,8a-tetrahydro-2H-1,2-benzoxazine
- 4H-1,2-benzoxazine hydrochloride
- 7-methoxy-4-methyl-1,4-benzoxazin-3-one
- (4-propyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-2-yl)methanol
- 8-propyl-4,4a,6,7,8a,9-hexahydro-[1,3]thiazolo[5,4-g][1,4]benzoxazin-2-amine dihydrobromide
- 7-methoxy-3,4,4a,5,6,8a-hexahydro-2H-1,4-benzoxazine
- (7-methoxy-4-propyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol
- N-(4-methoxy-2-oxidanyl-phenyl)propanamide
- 7-methoxy-4-methyl-2,3,4a,5,8,8a-hexahydro-1,4-benzoxazine
- 1,3a,4,4a,5,6,7,8a,9,9a-decahydro-[1,4]oxazino[3,2-f]indazole hydrochloride
