3-propyliminobutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(C)C(C)O
Isomeric SMILES
CCCN=C(C)C(C)O
InChI
InChI=1S/C7H15NO/c1-4-5-8-6(2)7(3)9/h7,9H,4-5H2,1-3H3
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
- N-[bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phosphoryl]-4-fluoranyl-aniline
- 3-propan-2-yliminobutan-2-ol
- [phenyl(phenylazanyl)methyl]-propa-1,2-dienyl-phosphinic acid
- 3-tert-butyliminobutan-2-ol
- [(4-bromophenyl)-[(4-bromophenyl)amino]methyl]-propa-1,2-dienyl-phosphinic acid
- [2,2-bis(ethylsulfonyl)-1-phenylsulfanyl-ethenyl]sulfanylbenzene
- 3-methyl-4-oxidanylidene-pentane-1,1,2,2-tetracarbonitrile
- 2-[(E)-2-[2,2-bis(chloranyl)cyclopropyl]ethenyl]-1,1-bis(chloranyl)cyclopropane
- ethyl 2-methoxycyclopentene-1-carboxylate
- 4-cyclopropyl-6-methyl-2,4,5-trinitro-6-oxidanyl-cyclohex-2-en-1-one
