4-(3-oxidanylidenecyclopentyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC1CCCC#N
Isomeric SMILES
C1CC(=O)CC1CCCC#N
InChI
InChI=1S/C9H13NO/c10-6-2-1-3-8-4-5-9(11)7-8/h8H,1-5,7H2
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
- (E,4R,5R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)hex-2-en-1-ol
- (4-oxidanylidenecyclohexyl) butanoate
- 2-[(2-bromophenyl)methyl]furan
- (2R,3R)-1-phenylmethoxy-3-(phenylmethoxymethyl)pent-4-en-2-ol
- 2-[(2-bromanylphenoxy)methyl]furan
- [(2R)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]but-3-enoxy]methylbenzene
- methyl (E,4R,5R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)hex-2-enoate
- [(2R,3R)-3-[(2R,3R)-1,3,4-tris(phenylmethoxy)butan-2-yl]oxiran-2-yl]methanol
- lithium cyclopenta-1,3-diene
- methyl 2,2-bis(fluoranyl)-3-oxidanyl-3-phenyl-propanoate
