N-(2-methylprop-1-enyl)butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC=C(C)C
Isomeric SMILES
CCC(C)NC=C(C)C
InChI
InChI=1S/C8H17N/c1-5-8(4)9-6-7(2)3/h6,8-9H,5H2,1-4H3
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
- dimethyl-trimethylsilylimino-[2,2,2-tris(fluoranyl)ethoxy]-$l^{5}-phosphane
- 2-methyl-N-[(E)-prop-1-enyl]propan-2-amine
- bis(trimethylsilyl) (E)-2-methylbut-2-enedioate
- N,2-dimethyl-N-trimethylsilyl-prop-1-en-1-amine
- dimethyl 4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarboxylate
- N-ethyl-2-methyl-2-trimethylsilyl-propan-1-imine
- dimethyl 4-methyl-3,6-bis(oxidanyl)benzene-1,2-dicarboxylate
- N-ethyl-2-methyl-N-trimethylsilyl-prop-1-en-1-amine
- ethyl 4-methyl-2,5-bis(oxidanyl)benzoate
- N-tert-butyl-2-methyl-2-trimethylsilyl-propan-1-imine
