1-(2-chloroethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CCCl
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CCCl
InChI
InChI=1S/C11H11Cl/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-6,10H,7-8H2
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
- 3-chloranyl-5-nitro-2-(propylamino)naphthalene-1,4-dione
- 3-chloranyl-5-nitro-2-(propan-2-ylamino)naphthalene-1,4-dione
- [(2S)-2,3-bis(oxidanyl)propyl] (Z)-octadec-9-enoate
- N-octylmethanimine
- methyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethanoate
- ethyl 2-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl 4-methylbenzenesulfonate
- 1,5-dimethoxy-3-prop-2-enoxy-xanthen-9-one
- 1-methoxy-3,5-bis(phenylmethoxy)-4-prop-2-enyl-xanthen-9-one
- 4-[[3-(hydroxymethyl)-3-methyl-oxiran-2-yl]methyl]-1-methoxy-3,5-bis(phenylmethoxy)xanthen-9-one
