1-heptylpyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=CC(=N)C=C1
Isomeric SMILES
CCCCCCCN1C=CC(=N)C=C1
InChI
InChI=1S/C12H20N2/c1-2-3-4-5-6-9-14-10-7-12(13)8-11-14/h7-8,10-11,13H,2-6,9H2,1H3
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
- 4-methyl-N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide
- N-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzenesulfonamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[4-[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]piperazine-1,4-diium-1-yl]ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[4-[2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]ethyl]piperazin-1-yl]ethanamide
- 4-(2,4-dimethylphenyl)-N,3-diphenyl-1,3-thiazol-2-imine
- 4-[[3-(phenylcarbonyl)phenyl]amino]pent-4-en-2-one
- (2R)-4-azanyl-2-(2-azanylethanoylamino)-4-oxidanylidene-butanoic acid
- N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenyl)ethanamide
- N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide
- 1,1-bis(phenylmethyl)-3-prop-2-enyl-thiourea
