4-(1,3-benzodioxol-5-ylmethoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COCCCCN
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COCCCCN
InChI
InChI=1S/C12H17NO3/c13-5-1-2-6-14-8-10-3-4-11-12(7-10)16-9-15-11/h3-4,7H,1-2,5-6,8-9,13H2
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
- N-(2-azanyl-5-chloranyl-phenyl)-4-(2-methoxyethoxy)butanamide
- 2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
- 2-[[2,4-bis(fluoranyl)phenoxy]methyl]aniline
- 4-azanyl-N-(2,4-dichlorophenyl)-3-methyl-benzamide
- N-(2-azanyl-4-methoxy-phenyl)-2-(2-chlorophenyl)ethanamide
- 2-methoxy-5-[(2-methylpropanoylamino)methyl]benzenesulfonyl chloride
- N-(2-azanyl-4-fluoranyl-phenyl)-3-propan-2-yloxy-propanamide
- 5-azanyl-1-[(4-bromophenyl)methyl]pyridin-2-one
- 4-(4-chloranyl-3-nitro-phenyl)carbonylpiperazin-2-one
- 2-chloranyl-N-(cyclopropylmethyl)-5-nitro-benzamide
