phenylcycloheptane
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Descriptors Computed from Structure
Canonical SMILES:
C1[CH][CH][CH][CH][CH]C1C2=CC=CC=C2
Isomeric SMILES
C1[CH][CH][CH][CH][CH]C1C2=CC=CC=C2
InChI
InChI=1S/C13H13/c1-2-5-9-12(8-4-1)13-10-6-3-7-11-13/h1-8,10-12H,9H2
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
- [(Z)-[cyano(phenyl)methylidene]amino] [5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-2-methyl-dodecan-2-yl] carbonate
- diazanium (2S,6R)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-oxidanidyl-5-oxidanylidene-pentanoyl]amino]-6-azaniumyl-heptanedioate
- (2S)-2-azanyl-N-[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-1-oxidanyl-1-(1,3-thiazol-2-yl)pentan-2-yl]-3-(3-phenylphenyl)propanamide
- [(E,1S)-1-[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]-3-phenyl-prop-2-enyl] benzoate
- (2S,6R)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R)-5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-6-azanyl-heptanedioic acid
- N,N'-bis[[4-[[(2-methoxyphenyl)methylamino]methyl]phenyl]methyl]dodecane-1,12-diamine
- [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphanium bromide
- [(Z)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-enyl]-triphenyl-phosphanium
- 2,6-bis(7-bromanylheptyl)-3,5-diphenyl-2,6-dihydrofuro[3,2-f][1]benzofuran-3,5-diol
- (Z)-4-oxidanylpent-3-en-2-one; propanedioic acid; ruthenium
