methyl (2R)-2-methylpentanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=N)OC
Isomeric SMILES
CCC[C@@H](C)C(=N)OC
InChI
InChI=1S/C7H15NO/c1-4-5-6(2)7(8)9-3/h6,8H,4-5H2,1-3H3/t6-/m1/s1
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
- methyl (2R)-2-(phenylmethyl)butanimidate hydrochloride
- methyl (2R)-2-(phenylmethyl)butanimidate
- methyl (2R)-2-propylpent-4-enimidate hydrochloride
- methyl (2R)-2-propylpent-4-enimidate
- methyl (2S)-2-ethylpentanimidate hydrochloride
- methyl (2S)-2-ethylpentanimidate
- methyl (1Z)-N-[(R)-tert-butylsulfinyl]pentanimidate
- methyl (1Z,2S)-N-tert-butylsulfonyl-2-methyl-pentanimidate
- (2R,10bR)-1,1-bis(fluoranyl)-2-methyl-2,3,4,10b-tetrahydropyrido[1,2-b]isoindol-6-one
- (2R,10bR)-1,1-bis(fluoranyl)-2-methyl-10b-prop-2-enyl-2,3,4,6-tetrahydropyrido[2,1-a]isoindole
