3,4-dipentoxyaniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)N)OCCCCC.Cl
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)N)OCCCCC.Cl
InChI
InChI=1S/C16H27NO2.ClH/c1-3-5-7-11-18-15-10-9-14(17)13-16(15)19-12-8-6-4-2;/h9-10,13H,3-8,11-12,17H2,1-2H3;1H
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-dipentoxyaniline
- (2-chloranyl-4-nitro-butyl)benzene
- N-(2-ethoxy-5-methoxy-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrate hydrochloride
- 6-(1-methylpiperazin-1-ium-1-yl)pyridin-3-amine
- 4-butyl-3-chloranyl-aniline
- 1-(2-chloranyl-4-nitro-phenyl)-1-methyl-piperazin-1-ium
- 9-[(4-methoxyphenyl)amino]-7-methyl-imidazo[4,5-f]quinolin-2-one hydrochloride
- 9-[(4-methoxyphenyl)amino]-7-methyl-imidazo[4,5-f]quinolin-2-one
- ethyl (E)-3-(3H-benzimidazol-5-ylamino)-2-ethyl-but-2-enoate
- 1-(2-chloranyl-4-nitro-phenyl)-1-(phenylmethyl)piperazin-1-ium
