N-heptyl-2,3-dihydrochromen-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=C1CCOC2=CC=CC=C12
Isomeric SMILES
CCCCCCCN=C1CCOC2=CC=CC=C12
InChI
InChI=1S/C16H23NO/c1-2-3-4-5-8-12-17-15-11-13-18-16-10-7-6-9-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3
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
- 9-iodanylnona-1,6-diyne
- 6,9-bis(fluoranyl)benzo[g]quinazoline-5,10-dione
- ethyl 4-oxidanyl-5,8-bis(oxidanylidene)naphthalene-2-carboxylate
- 7-propanoyl-[1,3]dioxolo[4,5-g]isochromen-5-one
- methyl 3-methoxy-1,4-bis(oxidanylidene)naphthalene-2-carboxylate
- 5-nitro-4-phenylmethoxy-pyrimidin-2-amine
- 4-azido-6-oxidanylidene-2-piperidin-1-yl-1,3-oxazine-5-carbonitrile
- 1,1-dimethyl-2-[[2-(trifluoromethyl)phenyl]amino]guanidine
- (2E)-4-oxidanylidene-2-(phenylmethylidene)-4-prop-2-enoxy-butanoic acid
- 6,9-dimethoxy-2,4,4a,5-tetrahydroindeno[1,2-c]pyridazin-3-one
