N-tert-butylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NC(C)(C)C
Isomeric SMILES
CCCC=NC(C)(C)C
InChI
InChI=1S/C8H17N/c1-5-6-7-9-8(2,3)4/h7H,5-6H2,1-4H3
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
- S-methyl 2-cyclohexylethanethioate
- chloranyl-(4-methoxyphenyl)silicon
- 2-aminocarbonyloxyethyl 2-methylprop-2-enoate
- 2-ethyl-2-[(E)-2-nitroethenyl]-1,3-dioxolane
- (3aR,5R,6aR)-5-(aminomethyl)-6a-oxidanyl-3,3a,5,6-tetrahydro-1H-furo[2,3-d]imidazol-2-one
- 2-methyl-3-oxidanyl-benzimidazole-5-carbonitrile
- methyl (2S,4R)-2-(hydroxymethyl)-4-methyl-pyrrolidine-1-carboxylate
- 2-[(E)-but-2-enoxy]-N-methoxy-N-methyl-ethanamide
- buta-1,3-diynylbenzene
- (1R,7R,8S)-7-(hydroxymethyl)-1,2,3,5,6,8-hexahydropyrrolizine-1,7-diol
