2-ethoxycyclohexa-2,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CCC1N
Isomeric SMILES
CCOC1=CC=CCC1N
InChI
InChI=1S/C8H13NO/c1-2-10-8-6-4-3-5-7(8)9/h3-4,6-7H,2,5,9H2,1H3
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
- 6-azanylcyclohexa-1,3-dien-1-ol
- N-[2-(3-azanyl-4-methoxy-phenyl)ethyl]methanamide
- 1-isocyanato-4-(2-phenoxyethylsulfonyl)benzene
- 2-chloranylcyclohexa-2,4-dien-1-amine
- (E)-3-[4-[(E)-3-bromanylprop-1-enyl]phenyl]prop-2-en-1-ol
- tributyl-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]stannane
- 2,5-bis(oxidanylidene)-1,3-oxazolidine-3-carbaldehyde
- 4-chloranyl-3-[(4-nitrophenyl)methoxy]pyridine hydrochloride
- 4-chloranyl-3-[(4-nitrophenyl)methoxy]pyridine
- N,N-dimethyl-2-(4-methylsulfinylpyridin-1-ium-1-yl)ethanamine chloride
