2-prop-2-enyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC2=CC=CC=C2C1
Isomeric SMILES
C=CCC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C12H12/c1-2-5-10-8-11-6-3-4-7-12(11)9-10/h2-4,6-8H,1,5,9H2
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
- S-[(1S)-cyclohex-2-en-1-yl] ethanethioate
- dec-1-en-5-ol
- 5-methylfuran-2-sulfonamide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- 2-[2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]-N-[(2S)-1-[[2-[2-[[(2S)-2-azanylpropanoyl]amino]phenyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[2-[[(2S)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]-N-[(2S)-1-[[2-[2-[[(2S)-2-azanylpropanoyl]amino]phenyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- 1-$l^{1}-oxidanyl-1,2,3,4-tetrahydronaphthalene
- methyl 3-bis(2-propan-2-ylphenoxy)phosphanyloxy-4-[2-bis(2-propan-2-ylphenoxy)phosphanyloxy-3-methoxycarbonyl-naphthalen-1-yl]naphthalene-2-carboxylate
- 1-(2-chloroethyl)-5-nitro-imidazole
- (3R,4R)-3-(hydroxymethyl)-1,2-dithiolan-4-ol
