N-heptyl-3,4-dihydro-2H-chromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1CCOC2=CC=CC=C12
Isomeric SMILES
CCCCCCCNC1CCOC2=CC=CC=C12
InChI
InChI=1S/C16H25NO/c1-2-3-4-5-8-12-17-15-11-13-18-16-10-7-6-9-14(15)16/h6-7,9-10,15,17H,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
- 2-(3-methoxyphenyl)-N-propyl-cyclohexan-1-amine
- 1-[2-methylpropyl(propan-2-yl)phosphoryl]heptane
- (1E)-4,4,8-trimethyl-3,9-bis(oxidanylidene)cycloundecene-1-carbaldehyde
- 1-phenyl-N-propyl-octan-1-amine
- (1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-4-id-2-yl)methyl-trimethyl-silane
- 2-chloranyl-N-[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]ethanamide
- 3-(4-chlorophenyl)-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidin-4-one
- methyl N'-(6-chloranyl-5-nitro-pyrimidin-4-yl)carbamimidothioate
- 4-chloranyl-7-pyridin-3-yl-thieno[2,3-d]pyridazine
- 6,7-bis(chloranyl)-5-oxidanyl-1H-pyrido[2,3-b]pyrazine-2,3-dione
