7-ethoxynaphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=CC=C2N)C=C1
Isomeric SMILES
CCOC1=CC2=C(C=CC=C2N)C=C1
InChI
InChI=1S/C12H13NO/c1-2-14-10-7-6-9-4-3-5-12(13)11(9)8-10/h3-8H,2,13H2,1H3
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
- [(1S,4R,5S,6R)-4-oxidanyl-6-bicyclo[3.1.1]heptanyl] ethanoate
- 2-(4-ethoxyphenyl)-1H-pyrrole
- (5S)-5-prop-2-enoxyoxepan-2-one
- [(1S,4S)-4-oxidanylcyclopent-2-en-1-yl] butanoate
- [(5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl] ethanoate
- 6-methoxy-5-methyl-2,3-dihydro-1H-indene-1-carbonitrile
- [(2S)-3,4-dimethyl-5-oxidanylidene-2H-furan-2-yl] ethanoate
- 4-ethenyl-3-propan-2-yloxy-benzenecarbonitrile
- 4-pentoxy-3,6-dihydro-2H-pyran
- 2-methoxy-4,6-dimethyl-pyridine-3,5-dicarbonitrile
