1-(phenylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CCCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-2-7-11-14(10-6-1)12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2
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
- 2,2-dimethyl-1-(phenylmethyl)pyrrolidine
- 1,1-bis(fluoranyl)-2-iodanyl-ethene
- (1R,2R,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)-7-oxabicyclo[3.2.1]octan-6-one
- 2-methoxy-3-phenyl-2H-furan-5-one
- 5-(2-methoxyphenyl)-3-methyl-1,2,4-oxadiazole
- 1-(5-methyl-2-oxidanyl-3-prop-2-enyl-phenyl)ethanone
- 2-(2-methoxyphenyl)-4-methylidene-oxolane
- ethyl 2-phenylbut-3-enoate
- 1-methyl-3,4-dihydro-2H-naphthalene-1-carboxylic acid
- (3aS,3bR,7aR)-7a-methyl-2,3,3a,3b,4,7-hexahydrocyclopenta[a]pentalene-1,5-dione
