5-(methylideneamino)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
C=NCCCCC=O
Isomeric SMILES
C=NCCCCC=O
InChI
InChI=1S/C6H11NO/c1-7-5-3-2-4-6-8/h6H,1-5H2
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
- 7-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 3,4,5-trimethoxy-2-(methylideneamino)benzaldehyde
- 8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 8-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- [2-(methylideneamino)phenyl] methanoate
- 7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 5-(2-diethylaminoethylsulfinyl)-2-nitro-aniline
- 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-7,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 3a,7a-dimethyl-2,3,4,5,6,7-hexahydro-1H-isoindole
- 4-(2-diethylaminoethylsulfanyl)benzene-1,2-diamine
