2-(1H-azepin-2-yloxy)-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)OC2=CC=CC=CN2
Isomeric SMILES
C1=CC=C(NC=C1)OC2=CC=CC=CN2
InChI
InChI=1S/C12H12N2O/c1-3-7-11(13-9-5-1)15-12-8-4-2-6-10-14-12/h1-10,13-14H
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
- 1,3-bis(4-bromophenyl)-2,2-bis(fluoranyl)propane-1,3-diol
- [4-cyano-1-(methoxymethylamino)-1-oxidanylidene-butan-2-yl]carbamic acid
- 1,3-bis(4-chlorophenyl)-2,2-bis(fluoranyl)propane-1,3-diol
- [1-oxidanylidene-1-(phenethylamino)-5-(phenylmethoxycarbonylamino)pentan-2-yl]carbamic acid
- 2,2,2-tris(fluoranyl)-1-[4-(2-nitrophenyl)phenyl]ethanol
- 2-(2-hydroxyethyl)-4-[1-(methylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylic acid
- naphthalene-2-carbaldehyde; 4-phenylbenzaldehyde
- (methylperoxyamino)oxymethane hydrochloride
- zinc nitrate tetrahydrate
- (methylperoxyamino)oxymethane
