1-pentyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2=CC=CC=C2CCN1C=O
Isomeric SMILES
CCCCCC1C2=CC=CC=C2CCN1C=O
InChI
InChI=1S/C15H21NO/c1-2-3-4-9-15-14-8-6-5-7-13(14)10-11-16(15)12-17/h5-8,12,15H,2-4,9-11H2,1H3
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
- 2,4-dimethyl-4-phenyl-3,1-benzoxazine
- 2-ethyl-4-phenyl-4-prop-2-enyl-3,1-benzoxazine
- N,N-dimethyl-4-(5-phenyl-1,3-oxazol-2-yl)aniline
- N-(2-hydroxyethyl)-N-methyl-furan-2-carboxamide
- N-(2-hydroxyethyl)-N-methyl-thiophene-2-carboxamide
- 1-[(1R,2R)-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
- 2-phenyl-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazine
- N'-phenylbutanediamide
- 3-(2-bromanyl-4-methyl-phenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 1-bromanyl-2-isothiocyanato-3,5-dimethyl-benzene
