4-hexoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C12H19NO/c1-2-3-4-5-10-14-12-8-6-11(13)7-9-12/h6-9H,2-5,10,13H2,1H3
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
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]adamantane-1-carboxamide
- 1-(4-morpholin-4-ylphenyl)ethanone
- 2-(4-piperidin-1-ylphenyl)ethanoic acid
- 3-oxidanylheptyl ethanoate
- 3-naphthalen-1-yl-2-oxidanyl-chromen-4-one
- (3-chlorophenyl)-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-dimethyl-azanium; methyl sulfate
- (3-chlorophenyl)-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-dimethyl-azanium
- 3-(2-azanylethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxidanylidene-4H-imidazol-2-yl)azanium
- (phenylmethyl) N-(2-bromanylpropyl)carbamate
- N-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methyl]-2-phenyl-ethanamine
