4-(2-methylpropoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCCC#N
Isomeric SMILES
CC(C)COCCCC#N
InChI
InChI=1S/C8H15NO/c1-8(2)7-10-6-4-3-5-9/h8H,3-4,6-7H2,1-2H3
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
- N-(2-carbamothioylphenyl)-4-methyl-benzamide
- 4-[4-(1,3-thiazol-2-yl)piperazin-1-yl]butanethioamide
- N-[3-(aminomethyl)phenyl]-3-(3-ethylphenoxy)propanamide
- 3-(3-fluoranylphenoxy)propanethioamide
- 4-(diethylaminomethyl)-3-fluoranyl-benzenecarbonitrile
- 2-cyclopentyloxyethanethioamide
- 1-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclohexane-1-carboxamide
- N-ethyl-N-phenyl-2-piperidin-4-yl-ethanamide
- 2-methoxy-5-methyl-3-(sulfamoylamino)benzenesulfonyl chloride
- N'-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxymethyl)benzenecarboximidamide
