1-oct-7-enylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCN1CCCC1=O
Isomeric SMILES
C=CCCCCCCN1CCCC1=O
InChI
InChI=1S/C12H21NO/c1-2-3-4-5-6-7-10-13-11-8-9-12(13)14/h2H,1,3-11H2
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
- but-3-enyl tris(phenylmethyl) silicate
- tris(phenylmethyl) undec-10-enyl silicate
- 1-octylsulfanyl-4-undec-10-enylsulfonyl-benzene
- 4-methylbenzenesulfinate; trimethylstannanylium
- 1-butyl-4-ethenylsulfonyl-benzene
- 1-decyl-4-ethenylsulfonyl-benzene
- cyclohexyl hex-5-enoate
- 1-[(E)-2-bromanylethenyl]sulfonyl-4-methoxy-benzene
- 1,1-dimethyl-3-undec-10-enyl-urea
- 4-ethenylsulfonylbenzamide
