N-(phenylmethyl)pentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=NCC1=CC=CC=C1
Isomeric SMILES
CCCCC=NCC1=CC=CC=C1
InChI
InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-10H,2-3,7,11H2,1H3
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
- [(2S,4aR,6S,7R,8S,8aS)-2-phenyl-6-phenylsulfanyl-7-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-trimethyl-silane
- (2S,4aR,6R,7R,8S,8aR)-2-phenyl-6-trimethylsilyl-7-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- [(2R,4aR,6R,7R,8S,8aR)-2-phenyl-6-trimethylsilyl-7-trimethylsilyloxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-trimethylsilyl-oxan-2-yl]methyl ethanoate
- (2S,4aR,6R,7R,8R,8aR)-2-phenyl-6-trimethylsilyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- [(4aR,8R,8aR)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-trimethyl-silane
- (2E,4E,8Z)-octadeca-2,4,8-trienal
- [(2R)-1-[[(2S,3R,4E,8Z)-1,3-bis(oxidanyl)octadeca-4,8-dien-2-yl]amino]-1-oxidanylidene-hexadecan-2-yl] ethanoate
- N-[(4R,5S)-2,2-dimethyl-4-[(1E,5Z)-pentadeca-1,5-dienyl]-1,3-dioxan-5-yl]hexadecanamide
- [(2S,3R,4E,8Z)-2-(hexadecanoylamino)-1-oxidanyl-octadeca-4,8-dien-3-yl] benzoate
