2,3,5,6-tetramethyl-5H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(=NC2=CC=CC(=C12)C)C)C
Isomeric SMILES
CC1C=C(C(=NC2=CC=CC(=C12)C)C)C
InChI
InChI=1S/C14H17N/c1-9-6-5-7-13-14(9)11(3)8-10(2)12(4)15-13/h5-8,11H,1-4H3
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,4S,5R,8S)-6,7-dimethyl-4-propan-2-yl-bicyclo[3.2.1]oct-6-en-8-amine
- 2-(5-ethynylpyridin-2-yl)ethynyl-trimethyl-silane
- 4-(dibutylamino)butan-2-one
- 1,4-dinitrocubane
- ethyl 2-ethyl-4,4-bis(fluoranyl)-3-oxidanylidene-butanoate
- 1-(3-chloranylpropyl)-4-nitro-benzene
- (E)-3-[(5E)-2-oxidanylidene-5-propylidene-furan-3-yl]prop-2-enoic acid
- methyl (2S)-2-azanyl-2-(2-chlorophenyl)ethanoate
- 3-azanyl-6,7,8,9-tetrahydropyrano[3,2-c]azepine-2,5-dione
- (4-fluoranyl-2,6-dimethoxy-phenyl)boronic acid
