1-[(1-methylpyrrol-2-yl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1CN2CCCCCC2
Isomeric SMILES
CN1C=CC=C1CN2CCCCCC2
InChI
InChI=1S/C12H20N2/c1-13-8-6-7-12(13)11-14-9-4-2-3-5-10-14/h6-8H,2-5,9-11H2,1H3
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
- N',N'-dimethyl-N-phenethyl-ethane-1,2-diamine
- 2-cyclohexylbenzenethiol
- 2-[(E)-3-methylidenehept-1-enyl]thiophene
- [(E)-2-methylpent-2-enyl]sulfanylbenzene
- 10,10-dimethyl-9-methylidene-undec-5-yne
- oxan-2-yl 3-chloranylpropanoate
- 3-butoxy-4-chloranyl-1,2,5-thiadiazole
- (2S)-3-(chloromethyl)-2,5-dimethyl-hex-4-ene-1,2-diol
- (3S,4R)-3-bromanyl-2,2,4-trimethyl-oxolane
- 5-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-1H-pyridin-2-one
