3-(1H-azepin-4-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC(=C1)CCCN
Isomeric SMILES
C1=CNC=CC(=C1)CCCN
InChI
InChI=1S/C9H14N2/c10-6-1-3-9-4-2-7-11-8-5-9/h2,4-5,7-8,11H,1,3,6,10H2
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
- carbamimidoylazanium; 2-dodecylphenolate
- 5-[1-(3-azanyl-4-methyl-phenyl)-1,2,2,3,3,3-hexakis(fluoranyl)propyl]-2-methyl-aniline
- N-[1-methoxy-3-oxidanyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]ethanamide
- benzoyl chloride; octadecan-1-amine
- methyl (E)-3-(4-methoxyphenyl)prop-2-eneperoxoate
- 2-azanylidene-1-chloranyl-propane-1,1-diol
- phenyl-(4-phenylazanyl-1,2,3-triazin-5-yl)methanone
- [2,3-bis[bis(ethenyl)amino]phenyl]-phenyl-methanone
- 2-(hexadecoxymethyl)-4-(phenylmethoxymethyl)-1,3-dioxolane
- 2-(octadecoxymethyl)-4-(phenylmethoxymethyl)-1,3-dioxolane
