4-propoxybenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)N)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)N)N
InChI
InChI=1S/C9H14N2O/c1-2-5-12-9-4-3-7(10)6-8(9)11/h3-4,6H,2,5,10-11H2,1H3
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
- 4-butoxybenzene-1,3-diamine dihydrochloride
- 4-butoxybenzene-1,3-diamine
- 7-methylbenzo[c]acridin-5-ol
- methyl 5-[2,4-bis(chloranyl)phenoxy]-2-(oxidanylamino)benzoate
- (5-oxidanyl-5-oxidanylidene-pentyl)azanium
- 2-azanyl-4-azanylidene-3-(4-hydroxyphenyl)-5-methyl-cyclohexa-2,5-dien-1-one
- 3-hexyl-2-oxidanyl-benzoic acid
- 2-[2-azanylidene-4-(1-naphthalen-1-ylethenyl)pyridin-1-yl]ethanol
- bis(3-methylsulfonyloxypropyl)azanium; 4-methylbenzenesulfonate
- 2-azanyl-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-3-methyl-butanamide hydrochloride
