N-ethenyl-3-methyl-N-propan-2-yl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)N(C=C)C(C)C
Isomeric SMILES
CC(C)C(C)N(C=C)C(C)C
InChI
InChI=1S/C10H21N/c1-7-11(9(4)5)10(6)8(2)3/h7-10H,1H2,2-6H3
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
- 3,7-bis(methoxycarbonyl)naphthalene-1,5-disulfonic acid
- 2-[6-azanyl-2-[2-(pyridin-2-ylamino)ethylamino]purin-9-yl]-5-(2-ethyl-1,2,3,4-tetrazol-5-yl)oxolane-3,4-diol
- fluoranylmethane; methane; tetrafluoride
- dilithium 2,3-bis(oxidanyl)butanedioate hydrate
- copper(1+); nickel(2+); tungsten(2+)
- 1,2-dimethoxyethane; N,N-dimethylmethanamide
- [1-(1-hydroxyethyl)cyclopropyl] prop-2-enoate
- [1-(1-hydroxyethyl)cyclopropyl] 2-methylprop-2-enoate
- N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide hydrochloride
- 4,6-bis(hydroxymethyl)-5-(2-methoxyethyl)-1,3,5-triazin-2-one
