4-(2-chloroethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2NC1=O)CCCl
Isomeric SMILES
C1C2=C(C=CC=C2NC1=O)CCCl
InChI
InChI=1S/C10H10ClNO/c11-5-4-7-2-1-3-9-8(7)6-10(13)12-9/h1-3H,4-6H2,(H,12,13)
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-bromanyl-N-(2-methoxyethyl)ethanamide
- ethyl 1-[2,2,2-tris(fluoranyl)ethyl]cyclopropane-1-carboxylate
- 1-tert-butyl-1-[(E)-1-methoxyprop-1-enoxy]siletane
- 1-$l^{1}-oxidanyl-2,2,5-trimethyl-5-(trifluoromethyl)pyrrolidine
- 3-ethoxy-4-pentyl-cyclobut-3-ene-1,2-dione
- 1-[5-(5-chloranylpentyl)furan-2-yl]ethanone
- 4-(4-methylphenyl)sulfanylbutan-2-ol
- 3,3-dibutylcyclopentan-1-one
- (2S)-2-[[(2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-6-azanyl-hexanoic acid
- [4-(2-methylimidazol-1-yl)phenyl]diazane
