3,8-dimethyl-5-propan-2-yl-azulene-1-carbonyl bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C(=O)Br
Isomeric SMILES
CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C(=O)Br
InChI
InChI=1S/C16H17BrO/c1-9(2)12-6-5-10(3)15-13(8-12)11(4)7-14(15)16(17)18/h5-9H,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
- (2-methylphenyl) 3,8-dimethyl-5-propan-2-yl-azulene-1-carboxylate
- phenyl 3,8-dimethyl-5-propan-2-yl-azulene-1-carboxylate
- (4-methylphenyl) 3,8-dimethyl-5-propan-2-yl-azulene-1-carboxylate
- [(2S,3S)-3-methyl-4-oxidanylidene-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl] ethanoate
- 2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[3-methoxy-1-[2-[1-methoxy-2-methyl-3-oxidanylidene-3-(propylamino)propyl]pyrrolidin-1-yl]-5-methyl-1-oxidanylidene-heptan-4-yl]-N,3-dimethyl-butanamide
- (phenylmethyl) N-[(2S)-1-[[(2S,3S)-2-(1,3-benzothiazol-2-ylsulfanyl)-3-methyl-4-oxidanylidene-azetidin-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- N-[1-[2-[3-(dimethylaminomethylamino)-1-methoxy-2-methyl-3-oxidanylidene-propyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxidanylidene-heptan-4-yl]-2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-N,3-dimethyl-butanamide
- (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(3S,4S)-2-oxidanylidene-4-phenoxy-3-(phenylmethyl)azetidin-3-yl]amino]butan-2-yl]carbamate
- 4-[[2-[[2-(dimethylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-3-methoxy-5-methyl-heptanoic acid
- (phenylmethyl) N-[(1S)-2-[[(3S,4S)-3-methyl-2-oxidanylidene-4-phenoxy-azetidin-3-yl]amino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]carbamate
