methyl 4-azanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)OC)N
Isomeric SMILES
CC(CCC(=O)OC)N
InChI
InChI=1S/C6H13NO2/c1-5(7)3-4-6(8)9-2/h5H,3-4,7H2,1-2H3
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
- (E)-4-[4-(4-bromanylphenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid
- N,N-diethyl-3-(phenylsulfonyl)propanethioamide
- (E)-4-[4-[3,4-bis(chloranyl)phenoxy]phenyl]-4-oxidanylidene-but-2-enoic acid
- (E)-2-(diethylamino)-4-(phenylsulfonyl)but-2-enenitrile
- (E)-4-[4-(4-chloranyl-2-methyl-phenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid
- 7-iodanylhept-1-yne
- methyl 3-(phenylsulfonyl)hexanoate
- (E)-4-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]-4-oxidanylidene-but-2-enoic acid
- tert-butyl N-(3-trimethylsilylprop-2-ynylamino)carbamate
- ethyl (E)-4-oxidanylidene-4-(4-phenoxyphenyl)but-2-enoate
