2-methyl-2-(4-methylpent-3-enyl)cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC1(CC1C#N)C)C
Isomeric SMILES
CC(=CCCC1(CC1C#N)C)C
InChI
InChI=1S/C11H17N/c1-9(2)5-4-6-11(3)7-10(11)8-12/h5,10H,4,6-7H2,1-3H3
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-[(2Z)-3,7-dimethylocta-2,6-dienyl]-N-ethyl-propanamide
- (2E,6E)-dodeca-2,6-dienamide
- azanium 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid chloride
- N-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-methyl-cyclopropane-1-carboxamide
- 2-methyl-1-[(1E,6E)-octa-1,6-dienyl]cyclopropane-1-carboxamide
- N-[(2E,6E)-2-methylnona-2,6-dienyl]cyclopropanecarboxamide
- N-[(2E,6E)-dodeca-2,6-dienyl]cyclopropanecarboxamide
- (E)-3-(4-methylcyclohex-3-en-1-yl)but-2-en-1-amine
- (E)-3-(2,4-dimethylcyclohex-3-en-1-yl)prop-2-en-1-amine
- 2-methyl-2-(4-methylpent-3-enyl)cyclopropane-1-carboxamide
