2-cyclopropyl-6-methyl-1,3-dihydrobenzo[f]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(CN(C3)C4CC4)C=C2C=C1
Isomeric SMILES
CC1=CC2=CC3=C(CN(C3)C4CC4)C=C2C=C1
InChI
InChI=1S/C16H17N/c1-11-2-3-12-7-14-9-17(16-4-5-16)10-15(14)8-13(12)6-11/h2-3,6-8,16H,4-5,9-10H2,1H3
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
- 2,3-bis(1-bromoethyl)naphthalene
- 2,3-bis(1-bromanylpropyl)naphthalene
- 2-(1-bromanylpropyl)-3-(bromomethyl)naphthalene
- 1-methylcyclopropan-1-amine hydrochloride
- 2-(1-methylcyclopropyl)-1,3-dihydrobenzo[f]isoindole
- 2-methylcyclopropan-1-amine
- 2-ethylcyclopropan-1-amine
- 2-ethylcyclopropan-1-amine hydrochloride
- 2-cyclopropyl-1,3-dihydroisoindole
- 2-cyclopropyl-5-methoxy-1,3-dihydroisoindole
