N,N,2-trimethylbut-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)N(C)C
Isomeric SMILES
CC(C)(C=C)N(C)C
InChI
InChI=1S/C7H15N/c1-6-7(2,3)8(4)5/h6H,1H2,2-5H3
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
- carbanide; N,N,2-trimethylbut-3-en-2-amine; yttrium(3+)
- 2-methylpropane; N,N,2-trimethylbut-3-en-2-amine; yttrium(3+)
- 1,1,2,2,6,6,7,7-octamethyl-3,8-dimethylidene-4,9-dioxa-1,6-diazoniaspiro[4.4]nonane
- 3,3,4,4-tetramethyl-2-methylidene-oxolane
- 3,3,8,8-tetramethyl-2,7-dimethylidene-1,4,6,9-tetraoxaspiro[4.4]nonane
- [2-oxidanyl-4-(2-oxidanylideneethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-5-yl] benzoate
- methyl-(3-methyl-2-oxidanylidene-heptyl)-oxidanylidene-phosphanium
- 4-(4-fluoranyl-3-oxidanyl-octyl)-5-[(E)-hept-2-enyl]cyclopent-2-en-1-one
- 3-(4-fluoranyl-3-oxidanyl-octyl)-2-[(E)-hept-2-enyl]-4-methyl-cyclopentan-1-ol
- 3-(4-fluoranyl-3-oxidanyl-octyl)-2-[(E)-hept-2-enyl]-4-phosphanyloxy-cyclopentan-1-ol
