2-(azepan-1-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=CC=C2N
Isomeric SMILES
C1CCCN(CC1)CC2=CC=CC=C2N
InChI
InChI=1S/C13H20N2/c14-13-8-4-3-7-12(13)11-15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-11,14H2
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-phenethylcyclohexen-1-amine
- 1-(3,3,5,5-tetramethylcyclohexen-1-yl)piperidine
- 5,6-dihydro-1,2-oxathiine
- 1-[4-(phenylcarbonyl)phenyl]carbonyl-2,3-dihydropyridin-4-one
- trimethyl(trimethylsilylmethyltellanylmethyl)silane
- [tris(ethenyl)-$l^{4}-tellanyl]ethene
- 2-ethyl-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 5,5-dimethyl-2-propoxy-1,3,2-dioxaphosphinane
- 7-fluoranyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 4-(dimethylaminomethyl)-3,4-dihydro-2H-1-benzothiepin-5-one hydrochloride
