1,2-dicyclopropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2=CC=CC=C2C3CC3
Isomeric SMILES
C1CC1C2=CC=CC=C2C3CC3
InChI
InChI=1S/C12H14/c1-2-4-12(10-7-8-10)11(3-1)9-5-6-9/h1-4,9-10H,5-8H2
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-(1,3-dihydroinden-2-ylidene)-4-dodecoxy-3H-inden-1-one
- N-(2-cyclopropylphenyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 3,4-dicyclopropylaniline
- 2,5-dicyclopropylaniline
- methyl 5-(dicyclopropylmethylamino)-3,4-dihydro-2H-pyrrole-4-carboxylate hydrochloride
- 2,3-dihydropyrrol-1-amine
- 2-methoxy-1-(4-prop-2-enoxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene
- (E)-but-2-enedioic acid; N-(2,5-dicyclopropylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- [2-(1H-inden-2-yl)-2-(phenylmethyl)-1,3-dihydroinden-1-yl] ethanoate
- N-(2-cyclopropylphenyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-amine
