N-(azulen-2-ylmethoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNOCC1=CC2=CC=CC=CC2=C1
Isomeric SMILES
CCCNOCC1=CC2=CC=CC=CC2=C1
InChI
InChI=1S/C14H17NO/c1-2-8-15-16-11-12-9-13-6-4-3-5-7-14(13)10-12/h3-7,9-10,15H,2,8,11H2,1H3
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
- azulen-2-yl ethyl carbonate
- [5-chloranyl-2-[4-[3-(diethylamino)propoxy]phenyl]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
- 2-[2-(7-methoxynaphthalen-2-yl)oxyphenyl]ethanoic acid
- [5-chloranyl-2-(4-methoxyphenyl)-1-benzofuran-3-yl]-[4-(2-diethylaminoethyloxy)phenyl]methanone
- 2-[2-(bromomethyl)phenoxy]-7-methoxy-naphthalene
- 3-[4-(5-chloranyl-1-benzofuran-2-yl)phenoxy]-N,N-diethyl-propan-1-amine
- 2-(azulen-2-ylmethoxy)-1-ethyl-pyrrolidine
- 2-[4-(5-chloranyl-1-benzofuran-2-yl)phenoxy]-N,N-diethyl-ethanamine
- benzaldehyde; N-ethoxy-N-ethyl-ethanamine
- 1-propylpiperidine-4-carbaldehyde
