N-ethyldibenzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(C=C1)C3=CC=CC=C3O2
Isomeric SMILES
CCNC1=CC2=C(C=C1)C3=CC=CC=C3O2
InChI
InChI=1S/C14H13NO/c1-2-15-10-7-8-12-11-5-3-4-6-13(11)16-14(12)9-10/h3-9,15H,2H2,1H3
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
- 2-methylprop-2-enyl carbamimidothioate hydrochloride
- 1-(3,3-dimethyl-2-oxidanylidene-butyl)-3-methyl-2-propyl-[1]benzothiolo[2,3-d]pyrimidin-1-ium-4-one bromide
- 7-(4-bromophenyl)-5-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (3Z)-1-cyclohexyl-3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]urea
- 5-methoxy-1-oxidanidyl-quinolin-1-ium
- 3-phenyl-5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridine
- [(2R,4R,5S,6R)-5-oxidanyl-6-phenacyloxy-2-phenyl-1,3-dioxan-4-yl]methyl benzoate
- 1,8-bis(chloranyl)-10-methoxy-10H-anthracen-9-one
- 2-(1-cyclohexylpropan-2-yloxycarbonyl)benzoic acid
- 4-methyl-2,3-dihydro-1H-phenalen-1-ol
