2-methyl-3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)CCNC3=CC=CC=C32
Isomeric SMILES
CC1=NC2=C(N1)CCNC3=CC=CC=C32
InChI
InChI=1S/C12H13N3/c1-8-14-11-6-7-13-10-5-3-2-4-9(10)12(11)15-8/h2-5,13H,6-7H2,1H3,(H,14,15)
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
- [(2R,3R,4S,5R,6R)-6-[[(2R,4aR,6S,7R,8R,8aS)-7-acetamido-6-[(2R,3R,4S,5R,6R)-6-methoxy-2-[(4-methoxyphenyl)methoxymethyl]-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-3,4,5-triacetyloxy-oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6S)-6-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-4,5-bis(phenylcarbonyloxy)-2-[[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] benzoate
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]propanoyl]amino]pentanoic acid
- ethyl N-(1-prop-2-enylcyclohexyl)carbamate
- methyl (E)-2-methyl-3-[(4S)-2-methyl-4,5-dihydro-1,3-thiazol-4-yl]prop-2-enoate
- [(3S,4S)-1-cyano-3-methyl-nonan-4-yl] methanoate
- [(2R,3S,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylcarbonyloxy)-3-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl benzoate
- 4-butyl-1-methyl-5-methylsulfanyl-pyrrol-2-ol
- magnesium (3E)-hepta-1,3-diene bromide
- N-[dimethyl(2-trimethylsilylethynyl)silyl]-N-methyl-methanamine
