N-pentoxypentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCON=CCCCC
Isomeric SMILES
CCCCCO/N=C/CCCC
InChI
InChI=1S/C10H21NO/c1-3-5-7-9-11-12-10-8-6-4-2/h9H,3-8,10H2,1-2H3/b11-9+
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
- (4S)-2-azanyl-4-oxidanyl-pentanedioic acid
- 1-[8-[3,5-bis(oxidanyl)heptyl]-7-methyl-3-oxidanyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]propan-2-one
- [7-methyl-3-oxidanyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] ethanoate
- 6-[2-[2-methyl-6-oxidanyl-8-(2-oxidanylidenepropyl)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-oxidanyl-oxan-2-one
- [8-[7-(dioxidanyl)-3,5-bis(oxidanyl)heptyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate
- (2Z)-2-[(4-hydroxyphenyl)methylidene]butanoate
- (2Z)-2-[(4-hydroxyphenyl)methylidene]butanoic acid
- benzene; prop-1-en-2-yl propanoate; yttrium(3+)
- benzene; prop-1-en-2-yl butanoate; yttrium(3+)
- 1,3-bis(chloranyl)-5-propan-2-yloxy-benzene
