4,4-dimethoxy-3-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCN)C(OC)OC
Isomeric SMILES
CC(CCN)C(OC)OC
InChI
InChI=1S/C7H17NO2/c1-6(4-5-8)7(9-2)10-3/h6-7H,4-5,8H2,1-3H3
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
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- N-(1-butylbenzimidazol-2-yl)-1-(2,3-dimethoxyphenyl)methanimine
- 1-[(E)-anthracen-9-ylmethylideneamino]-3-(3-chlorophenyl)thiourea
- [4-[(E)-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
- N-[(E)-3-oxidanylidene-3-[(2E)-2-[[1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide
- [(6E)-2,3,4-triacetyloxy-5-carboxyoxy-6-[(3-oxidanylidene-4H-quinoxalin-2-yl)hydrazinylidene]hexyl] ethanoate
- N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-naphthalen-2-yloxy-ethanamide
- 1,1-bis(prop-2-ynyl)cyclopropane
- N-methyl-N-[2-(oxidanylamino)ethyl]nitrous amide
- azanium 2-methylbutanoate
