(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=CCCN)C3=CC=CC=C3O1
Isomeric SMILES
C1C2=CC=CC=C2/C(=C\CCN)/C3=CC=CC=C3O1
InChI
InChI=1S/C17H17NO/c18-11-5-9-15-14-7-2-1-6-13(14)12-19-17-10-4-3-8-16(15)17/h1-4,6-10H,5,11-12,18H2/b15-9+
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
- (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate; 2-piperidin-1-ium-1-yl-2-thiophen-2-yl-ethanamine
- diethyl-[2-[(E)-3-(9H-fluoren-9-yl)prop-2-enoyl]oxyethyl]azanium chloride
- 2-diethylaminoethyl (E)-3-(9H-fluoren-9-yl)prop-2-enoate
- (E)-3-[4-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-1-phenyl-prop-2-en-1-one
- 2-[3-(4-chlorophenyl)propyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 3-(2-methylpiperidin-1-yl)propyl (E)-3-phenylprop-2-enoate
- nickel(2+); (E)-3-phenylprop-2-enoate
- 2-chloroethyl-[(E)-3-(2-methylphenyl)prop-2-enyl]-(phenylmethyl)azanium chloride
- (E)-N-(2-chloroethyl)-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-en-1-amine
- (2E)-N-(2-diethylaminoethyl)-2-(phenylmethylidene)heptanamide
