2-ethoxy-4,5-dihydro-3H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2CCC1
Isomeric SMILES
CCOC1=NC2=CC=CC=C2CCC1
InChI
InChI=1S/C12H15NO/c1-2-14-12-9-5-7-10-6-3-4-8-11(10)13-12/h3-4,6,8H,2,5,7,9H2,1H3
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
- (3R,4S)-3-nitro-2-oxidanyl-2,4-diphenyl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
- (3R,4R,5R)-5-nitro-6-oxidanyl-4,6-diphenyl-2-sulfanylidene-piperidine-3-carbonitrile
- 2-[[(4-methylphenyl)amino]-phenyl-methyl]cyclohexan-1-one
- (3Z)-3-[[(2-chlorophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (3Z)-3-[[(2,4-dichlorophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- (3Z)-3-[[(2-bromophenyl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
- 3,3,8-trimethyl-1,4-dihydroquinoxalin-2-one
- [(2S)-1-(2-diphenylphosphorylphenyl)pyrrolidin-2-yl]methanol
- 2-(4-phenoxyphenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
- 2-(3-methoxyphenoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
